DB code: S00228
CATH domain | 3.20.20.100 : TIM Barrel | Catalytic domain |
---|---|---|
E.C. | 1.1.1.21 | |
CSA | 2acu | |
M-CSA | 2acu | |
MACiE |
CATH domain | Related DB codes (homologues) |
---|---|
3.20.20.100 : TIM Barrel | S00227 S00229 |
Uniprot Enzyme Name | UniprotKB | Protein name | Synonyms | RefSeq | Pfam |
---|---|---|---|---|
O08782 |
Aldose reductase-related protein 2
|
AR
EC 1.1.1.21 Aldehyde reductase Aldo-keto reductase |
NP_001233680.1
(Protein)
NM_001246751.1 (DNA/RNA sequence) |
PF00248
(Aldo_ket_red)
[Graphical View] |
P45377 |
Aldose reductase-related protein 2
|
AR
EC 1.1.1.21 Aldehyde reductase Fibroblast growth factor-regulated protein Protein FR-1 |
NP_032038.1
(Protein)
NM_008012.1 (DNA/RNA sequence) |
PF00248
(Aldo_ket_red)
[Graphical View] |
P80276 |
Aldose reductase
|
AR
EC 1.1.1.21 Aldehyde reductase |
NP_001001539.1
(Protein)
NM_001001539.2 (DNA/RNA sequence) |
PF00248
(Aldo_ket_red)
[Graphical View] |
P15121 |
Aldose reductase
|
AR
EC 1.1.1.21 Aldehyde reductase |
NP_001619.1
(Protein)
NM_001628.2 (DNA/RNA sequence) |
PF00248
(Aldo_ket_red)
[Graphical View] |
KEGG enzyme name |
---|
aldehyde reductase
aldose reductase polyol dehydrogenase (NADP+) ALR2 alditol:NADP+ oxidoreductase alditol:NADP+ 1-oxidoreductase NADPH-aldopentose reductase NADPH-aldose reductase |
UniprotKB: Accession Number | Entry name | Activity | Subunit | Subcellular location | Cofactor |
---|---|---|---|---|---|
O08782 | ALD2_CRIGR | Alditol + NAD(P)(+) = aldose + NAD(P)H. | Monomer (By similarity). | Cytoplasm (By similarity). | |
P45377 | ALD2_MOUSE | Alditol + NAD(P)(+) = aldose + NAD(P)H. | Monomer (By similarity). | Cytoplasm (By similarity). | |
P80276 | ALDR_PIG | Alditol + NAD(P)(+) = aldose + NAD(P)H. | Monomer. | Cytoplasm. | |
P15121 | ALDR_HUMAN | Alditol + NAD(P)(+) = aldose + NAD(P)H. | Monomer. | Cytoplasm. |
KEGG Pathways | Map code | Pathways | E.C. |
---|---|---|
MAP00040 | Pentose and glucuronate interconversions | |
MAP00051 | Fructose and mannose metabolism | |
MAP00052 | Galactose metabolism | |
MAP00561 | Glycerolipid metabolism | |
MAP00620 | Pyruvate metabolism |
Compound table | |||||||||||||
---|---|---|---|---|---|---|---|---|---|---|---|---|---|
Substrates | Products | Intermediates | |||||||||||
KEGG-id | C00004 | C00005 | C01370 | C00080 | C00003 | C00006 | C00717 | ||||||
E.C. | |||||||||||||
Compound | NADH | NADPH | Aldose | H+ | NAD+ | NADP+ | Alditol | ||||||
Type | amide group,amine group,nucleotide | amide group,amine group,nucleotide | carbohydrate | others | amide group,amine group,nucleotide | amide group,amine group,nucleotide | carbohydrate | ||||||
ChEBI |
16908 16908 |
16474 16474 |
15378 15378 |
15846 15846 |
18009 18009 |
||||||||
PubChem |
439153 439153 |
5884 5884 |
1038 1038 |
5893 5893 |
5886 5886 |
||||||||
1c9wA | Unbound | Unbound | Unbound | Unbound | Bound:NAP | Unbound | |||||||
1frbA | Unbound | Unbound | Analogue:ZST | Unbound | Bound:NAP | Unbound | |||||||
1ah0A | Unbound | Unbound | Analogue:SBI | Unbound | Bound:NAP | Unbound | |||||||
1ah3A | Unbound | Unbound | Analogue:TOL | Unbound | Bound:NAP | Unbound | |||||||
1ah4A | Unbound | Unbound | Unbound | Unbound | Bound:NAP | Unbound | |||||||
1ekoA | Unbound | Unbound | Analogue:I84 | Unbound | Bound:NAP | Unbound | |||||||
1adsA | Unbound | Unbound | Unbound | Unbound | Bound:NAP | Unbound | |||||||
1az1A | Unbound | Unbound | Analogue:ALR_317 | Unbound | Bound:NAP | Unbound | |||||||
1az2A | Unbound | Unbound | Analogue:CIT | Unbound | Bound:NAP | Unbound | |||||||
1ef3A | Unbound | Unbound | Analogue:FID | Unbound | Bound:NAP | Unbound | |||||||
1ef3B | Unbound | Unbound | Analogue:FID | Unbound | Bound:NAP | Unbound | |||||||
1el3A | Unbound | Unbound | Analogue:I84 | Unbound | Bound:NAP | Unbound | |||||||
1ieiA | Unbound | Unbound | Analogue:ZES | Unbound | Bound:NAP | Unbound | |||||||
1pwlA | Unbound | Unbound | Analogue:1GL | Unbound | Bound:NAP | Unbound | |||||||
1pwmA | Unbound | Unbound | Analogue:FID | Unbound | Bound:NAP | Unbound | |||||||
1t40A | Unbound | Unbound | Analogue:ID5 | Unbound | Bound:NAP | Unbound | |||||||
1t41A | Unbound | Unbound | Analogue:ID5 | Unbound | Bound:NAP | Unbound | |||||||
1us0A | Unbound | Bound:NDP | Analogue:LDT | Unbound | Unbound | Unbound | |||||||
1x96A | Unbound | Unbound | Analogue:CIT_319 | Unbound | Bound:NAP | Unbound | |||||||
1x97A | Unbound | Unbound | Analogue:FIR | Unbound | Bound:NAP | Unbound | |||||||
1x98A | Unbound | Unbound | Analogue:CIT | Unbound | Bound:NAP | Unbound | |||||||
1xgdA | Unbound | Unbound | Unbound | Unbound | Unbound | Unbound | |||||||
2acqA | Unbound | Unbound | Unbound | Unbound | Bound:NAP | Analogue:G6P | |||||||
2acrA | Unbound | Unbound | Unbound | Unbound | Bound:NAP | Analogue:CAC | |||||||
2acsA | Unbound | Unbound | Analogue:CIT | Unbound | Bound:NAP | Unbound | |||||||
2acuA | Unbound | Unbound | Analogue:CIT | Unbound | Bound:NAP | Unbound |
Reference for Active-site residues | ||
---|---|---|
resource | references | E.C. |
PDB;1az1, 1az2, 2acq, 2acr, 2acs, 2acu & Swiss-prot;P15121, P45377, P80276 |
Active-site residues | ||||||||||
---|---|---|---|---|---|---|---|---|---|---|
PDB | Catalytic residues | Cofactor-binding residues | Modified residues | Main-chain involved in catalysis | Comment | |||||
1c9wA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1frbA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1ah0A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1ah3A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1ah4A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1ekoA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1adsA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1az1A | ASP 43;TYR 48;LYS 77;HIS 110 | mutant W219Y, C298A | ||||||||
1az2A | ASP 43;TYR 48;LYS 77;HIS 110 | mutant W219Y, C298A | ||||||||
1ef3A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1ef3B | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1el3A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1ieiA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1pwlA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1pwmA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1t40A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1t41A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1us0A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1x96A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1x97A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1x98A | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
1xgdA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
2acqA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
2acrA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
2acsA | ASP 43;TYR 48;LYS 77;HIS 110 | |||||||||
2acuA | ASP 43; ;LYS 77;HIS 110 | mutant Y48H |
References for Catalytic Mechanism | ||
---|---|---|
References | Sections | No. of steps in catalysis |
[9]
|
p.84 | |
[10]
|
p.25690-25692 | |
[12]
|
p.2028-2031 | |
[13]
|
Fig.2, p.956 | |
[15]
|
Fig.6 | |
[16]
|
p.14327 | |
[18]
|
p.689-690 | |
[32]
|
Fig.1, p.223-226 | |
[45]
|
Scheme 1 | |
[48]
|
Fig.1 |
References | |
---|---|
[1] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 3138530 |
Journal | Mol Pharmacol |
Year | 1988 |
Volume | 34 |
Pages | 377-87 |
Authors | Ishida T, In Y, Ohishi H, Yamamoto D, Inoue M, Tanaka C, Ueno Y, Ohmomo Y, Kanda N, Tanaka A, et al |
Title | Structure-activity relationship of aldose reductase inhibitors based on X-ray crystal structures of oxazolecarbamate derivatives. |
Related PDB | |
Related UniProtKB | |
[2] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 2125247 |
Journal | Chem Pharm Bull (Tokyo) |
Year | 1990 |
Volume | 38 |
Pages | 1911-9 |
Authors | Ohishi Y, Mukai T, Nagahara M, Yajima M, Kajikawa N, Miyahara K, Takano T |
Title | Preparations of 5-alkylmethylidene-3-carboxymethylrhodanine derivatives and their aldose reductase inhibitory activity. |
Related PDB | |
Related UniProtKB | |
[3] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 2120443 |
Journal | J Med Chem |
Year | 1990 |
Volume | 33 |
Pages | 2892-9 |
Authors | Ellingboe J, Alessi T, Millen J, Sredy J, King A, Prusiewicz C, Guzzo F, VanEngen D, Bagli J |
Title | (Pyrimidinyloxy)acetic acids and pyrimidineacetic acids as a novel class of aldose reductase inhibitors. |
Related PDB | |
Related UniProtKB | |
[4] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 1899452 |
Journal | J Med Chem |
Year | 1991 |
Volume | 34 |
Pages | 108-22 |
Authors | Mylari BL, Larson ER, Beyer TA, Zembrowski WJ, Aldinger CE, Dee MF, Siegel TW, Singleton DH |
Title |
Novel, |
Related PDB | |
Related UniProtKB | |
[5] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 1902521 |
Journal | J Mol Biol |
Year | 1991 |
Volume | 218 |
Pages | 695-8 |
Authors | el-Kabbani O, Narayana SV, Babu YS, Moore KM, Flynn TG, Petrash JM, Westbrook EM, DeLucas LJ, Bugg CE |
Title |
Purification, |
Related PDB | |
Related UniProtKB | |
[6] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (2.27 ANGSTROMS) |
Medline ID | 93077587 |
PubMed ID | 1447221 |
Journal | J Biol Chem |
Year | 1992 |
Volume | 267 |
Pages | 24841-7 |
Authors | Borhani DW, Harter TM, Petrash JM |
Title | The crystal structure of the aldose reductase.NADPH binary complex. |
Related PDB | 1abn |
Related UniProtKB | P15121 |
[7] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 1613744 |
Journal | J Med Chem |
Year | 1992 |
Volume | 35 |
Pages | 2169-77 |
Authors | Lipinski CA, Aldinger CE, Beyer TA, Bordner J, Burdi DF, Bussolotti DL, Inskeep PB, Siegel TW |
Title |
Hydantoin bioisosteres. |
Related PDB | |
Related UniProtKB | |
[8] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (2.5 ANGSTROMS) |
Medline ID | 92131138 |
PubMed ID | 1734286 |
Journal | Nature |
Year | 1992 |
Volume | 355 |
Pages | 469-72 |
Authors | Rondeau JM, Tete-Favier F, Podjarny A, Reymann JM, Barth P, Biellmann JF, Moras D |
Title | Novel NADPH-binding domain revealed by the crystal structure of aldose reductase. |
Related PDB | 1dla |
Related UniProtKB | P80276 |
[9] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (1.65 ANGSTROMS) |
Medline ID | 92320300 |
PubMed ID | 1621098 |
Journal | Science |
Year | 1992 |
Volume | 257 |
Pages | 81-4 |
Authors | Wilson DK, Bohren KM, Gabbay KH, Quiocho FA |
Title | An unlikely sugar substrate site in the 1.65 A structure of the human aldose reductase holoenzyme implicated in diabetic complications. |
Related PDB | 1ads |
Related UniProtKB | P15121 |
[10] | |
Resource | |
Comments | MUTAGENESIS OF ASP-43; TYR-48; LYS-77 AND HIS-110. |
Medline ID | |
PubMed ID | 8245005 |
Journal | J Biol Chem |
Year | 1993 |
Volume | 268 |
Pages | 25687-93 |
Authors | Tarle I, Borhani DW, Wilson DK, Quiocho FA, Petrash JM |
Title |
Probing the active site of human aldose reductase. |
Related PDB | |
Related UniProtKB | P15121 |
[11] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (1.8 ANGSTROMS) |
Medline ID | 94052189 |
PubMed ID | 8234324 |
Journal | Proc Natl Acad Sci U S A |
Year | 1993 |
Volume | 90 |
Pages | 9847-51 |
Authors | Wilson DK, Tarle I, Petrash JM, Quiocho FA |
Title | Refined 1.8 A structure of human aldose reductase complexed with the potent inhibitor zopolrestat. |
Related PDB | 1mar |
Related UniProtKB | P15121 |
[12] | |
Resource | |
Comments | X-ray crystallography |
Medline ID | |
PubMed ID | 8117659 |
Journal | Biochemistry |
Year | 1994 |
Volume | 33 |
Pages | 2021-32 |
Authors | Bohren KM, Grimshaw CE, Lai CJ, Harrison DH, Ringe D, Petsko GA, Gabbay KH |
Title | Tyrosine-48 is the proton donor and histidine-110 directs substrate stereochemical selectivity in the reduction reaction of human aldose reductase: enzyme kinetics and crystal structure of the Y48H mutant enzyme. |
Related PDB | 2acq 2acr 2acs 2acu |
Related UniProtKB | |
[13] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 8039602 |
Journal | Diabetes |
Year | 1994 |
Volume | 43 |
Pages | 955-9 |
Authors | Petrash JM, Tarle I, Wilson DK, Quiocho FA |
Title |
Aldose reductase catalysis and crystallography. |
Related PDB | |
Related UniProtKB | |
[14] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 7484379 |
Journal | Adv Exp Med Biol |
Year | 1995 |
Volume | 372 |
Pages | 193-201 |
Authors | Flynn TG, Green NC, Bhatia MB, el-Kabbani O |
Title | Structure and mechanism of aldehyde reductase. |
Related PDB | |
Related UniProtKB | |
[15] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 7599122 |
Journal | Biochemistry |
Year | 1995 |
Volume | 34 |
Pages | 8299-308 |
Authors | De Winter HL, von Itzstein M |
Title | Aldose reductase as a target for drug design: molecular modeling calculations on the binding of acyclic sugar substrates to the enzyme. |
Related PDB | |
Related UniProtKB | |
[16] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (1.7 ANGSTROMS) |
Medline ID | 96062495 |
PubMed ID | 7578036 |
Journal | Biochemistry |
Year | 1995 |
Volume | 34 |
Pages | 14323-30 |
Authors | Wilson DK, Nakano T, Petrash JM, Quiocho FA |
Title |
1.7 A structure of FR-1, |
Related PDB | 1frb |
Related UniProtKB | P45377 |
[17] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 7622427 |
Journal | J Antibiot (Tokyo) |
Year | 1995 |
Volume | 48 |
Pages | 439-46 |
Authors | Matsumoto K, Nagashima K, Kamigauchi T, Kawamura Y, Yasuda Y, Ishii K, Uotani N, Sato T, Nakai H, Terui Y, et al |
Title |
Salfredins, |
Related PDB | |
Related UniProtKB | |
[18] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 7552731 |
Journal | Nat Struct Biol |
Year | 1995 |
Volume | 2 |
Pages | 687-92 |
Authors | el-Kabbani O, Judge K, Ginell SL, Myles DA, DeLucas LJ, Flynn TG |
Title | Structure of porcine aldehyde reductase holoenzyme. |
Related PDB | |
Related UniProtKB | |
[19] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9059665 |
Journal | Adv Exp Med Biol |
Year | 1997 |
Volume | 414 |
Pages | 579-600 |
Authors | Jez JM, Flynn TG, Penning TM |
Title | A nomenclature system for the aldo-keto reductase superfamily. |
Related PDB | |
Related UniProtKB | |
[20] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9059648 |
Journal | Adv Exp Med Biol |
Year | 1997 |
Volume | 414 |
Pages | 435-42 |
Authors | Wilson DK, Nakano T, Petrash JM, Quiocho FA |
Title | Structural studies of aldo-keto reductase inhibition. |
Related PDB | |
Related UniProtKB | |
[21] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (1.8 ANGSTROMS) |
Medline ID | 98070237 |
PubMed ID | 9405046 |
Journal | Biochemistry |
Year | 1997 |
Volume | 36 |
Pages | 16134-40 |
Authors | Harrison DH, Bohren KM, Petsko GA, Ringe D, Gabbay KH |
Title | The alrestatin double-decker: binding of two inhibitor molecules to human aldose reductase reveals a new specificity determinant. |
Related PDB | 1az1 1az2 |
Related UniProtKB | P15121 |
[22] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9329083 |
Journal | Proteins |
Year | 1997 |
Volume | 29 |
Pages | 186-92 |
Authors | el-Kabbani O, Carper DA, McGowan MH, Devedjiev Y, Rees-Milton KJ, Flynn TG |
Title | Studies on the inhibitor-binding site of porcine aldehyde reductase: crystal structure of the holoenzyme-inhibitor ternary complex. |
Related PDB | |
Related UniProtKB | |
[23] | |
Resource | |
Comments | X-RAY CRYSTALLOGRAPHY (2.3 ANGSTROMS) |
Medline ID | 97341224 |
PubMed ID | 9195881 |
Journal | Structure |
Year | 1997 |
Volume | 5 |
Pages | 601-12 |
Authors | Urzhumtsev A, Tete-Favier F, Mitschler A, Barbanton J, Barth P, Urzhumtseva L, Biellmann JF, Podjarny A, Moras D |
Title | A 'specificity' pocket inferred from the crystal structures of the complexes of aldose reductase with the pharmaceutically important inhibitors tolrestat and sorbinil. |
Related PDB | 1ah0 1ah3 1ah4 |
Related UniProtKB | P80276 |
[24] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9871575 |
Journal | Bioorg Med Chem Lett |
Year | 1998 |
Volume | 8 |
Pages | 641-6 |
Authors | Rastelli G, Costantino L |
Title | Molecular dynamics simulations of the structure of aldose reductase complexed with the inhibitor tolrestat. |
Related PDB | |
Related UniProtKB | |
[25] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9822541 |
Journal | J Med Chem |
Year | 1998 |
Volume | 41 |
Pages | 4706-15 |
Authors | Fresneau P, Cussac M, Morand JM, Szymonski B, Tranqui D, Leclerc G |
Title |
Synthesis, |
Related PDB | |
Related UniProtKB | |
[26] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9767647 |
Journal | J Med Chem |
Year | 1998 |
Volume | 41 |
Pages | 4118-29 |
Authors | Negoro T, Murata M, Ueda S, Fujitani B, Ono Y, Kuromiya A, Komiya M, Suzuki K, Matsumoto J |
Title |
Novel, |
Related PDB | |
Related UniProtKB | |
[27] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 9549756 |
Journal | Pharmacol Rev |
Year | 1998 |
Volume | 50 |
Pages | 21-33 |
Authors | Yabe-Nishimura C |
Title | Aldose reductase in glucose toxicity: a potential target for the prevention of diabetic complications. |
Related PDB | |
Related UniProtKB | |
[28] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10089480 |
Journal | Acta Crystallogr D Biol Crystallogr |
Year | 1999 |
Volume | 55 |
Pages | 721-3 |
Authors | Lamour V, Barth P, Rogniaux H, Poterszman A, Howard E, Mitschler A, Van Dorsselaer A, Podjarny A, Moras D |
Title | Production of crystals of human aldose reductase with very high resolution diffraction. |
Related PDB | |
Related UniProtKB | |
[29] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10533811 |
Journal | Drug Des Discov |
Year | 1999 |
Volume | 16 |
Pages | 155-63 |
Authors | Nakao K, Asao M, Shirai H, Shimizu R |
Title | 3D-pharmacophore analyses of aldose reductase inhibitory spiroquinazolinones. |
Related PDB | |
Related UniProtKB | |
[30] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10384727 |
Journal | J Am Soc Mass Spectrom |
Year | 1999 |
Volume | 10 |
Pages | 635-47 |
Authors | Rogniaux H, Van Dorsselaer A, Barth P, Biellmann JF, Barbanton J, van Zandt M, Chevrier B, Howard E, Mitschler A, Potier N, Urzhumtseva L, Moras D, Podjarny A |
Title | Binding of aldose reductase inhibitors: correlation of crystallographic and mass spectrometric studies. |
Related PDB | |
Related UniProtKB | |
[31] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10493777 |
Journal | Mol Vis |
Year | 1999 |
Volume | 5 |
Pages | 20 |
Authors | El-Kabbani O, Old SE, Ginell SL, Carper DA |
Title | Aldose and aldehyde reductases: structure-function studies on the coenzyme and inhibitor-binding sites. |
Related PDB | |
Related UniProtKB | |
[32] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10584067 |
Journal | Proteins |
Year | 1999 |
Volume | 37 |
Pages | 218-27 |
Authors | Varnai P, Richards WG, Lyne PD |
Title | Modelling the catalytic reaction in human aldose reductase. |
Related PDB | |
Related UniProtKB | |
[33] | |
Resource | |
Comments | X-ray crystallography |
Medline ID | |
PubMed ID | 10771421 |
Journal | Acta Crystallogr D Biol Crystallogr |
Year | 2000 |
Volume | 56 |
Pages | 536-40 |
Authors | Calderone V, Chevrier B, Van Zandt M, Lamour V, Howard E, Poterszman A, Barth P, Mitschler A, Lu J, Dvornik DM, Klebe G, Kraemer O, Moorman AR, Moras D, Podjarny A |
Title | The structure of human aldose reductase bound to the inhibitor IDD384. |
Related PDB | 1eko 1el3 |
Related UniProtKB | |
[34] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10882025 |
Journal | Bioorg Med Chem |
Year | 2000 |
Volume | 8 |
Pages | 1151-8 |
Authors | Rastelli G, Antolini L, Benvenuti S, Costantino L |
Title | Structural bases for the inhibition of aldose reductase by phenolic compounds. |
Related PDB | |
Related UniProtKB | |
[35] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10764810 |
Journal | J Biol Chem |
Year | 2000 |
Volume | 275 |
Pages | 21587-95 |
Authors | Dixit BL, Balendiran GK, Watowich SJ, Srivastava S, Ramana KV, Petrash JM, Bhatnagar A, Srivastava SK |
Title | Kinetic and structural characterization of the glutathione-binding site of aldose reductase. |
Related PDB | |
Related UniProtKB | |
[36] | |
Resource | |
Comments | X-ray crystallography |
Medline ID | |
PubMed ID | 10882376 |
Journal | J Med Chem |
Year | 2000 |
Volume | 43 |
Pages | 2479-83 |
Authors | Oka M, Matsumoto Y, Sugiyama S, Tsuruta N, Matsushima M |
Title |
A potent aldose reductase inhibitor, |
Related PDB | 1ef3 |
Related UniProtKB | |
[37] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10737739 |
Journal | J Med Chem |
Year | 2000 |
Volume | 43 |
Pages | 1062-70 |
Authors | Singh SB, Malamas MS, Hohman TC, Nilakantan R, Carper DA, Kitchen D |
Title | Molecular modeling of the aldose reductase-inhibitor complex based on the X-ray crystal structure and studies with single-site-directed mutants. |
Related PDB | |
Related UniProtKB | |
[38] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11025551 |
Journal | Proteins |
Year | 2000 |
Volume | 41 |
Pages | 407-14 |
Authors | El-Kabbani O, Rogniaux H, Barth P, Chung RP, Fletcher EV, Van Dorsselaer A, Podjarny A |
Title | Aldose and aldehyde reductases: correlation of molecular modeling and mass spectrometric studies on the binding of inhibitors to the active site. |
Related PDB | |
Related UniProtKB | |
[39] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 10651037 |
Journal | Proteins |
Year | 2000 |
Volume | 38 |
Pages | 41-8 |
Authors | Ye Q, Hyndman D, Li X, Flynn TG, Jia Z |
Title |
Crystal structure of CHO reductase, |
Related PDB | 1c9w |
Related UniProtKB | |
[40] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11444967 |
Journal | Biochemistry |
Year | 2001 |
Volume | 40 |
Pages | 8216-26 |
Authors | Kurono M, Fujiwara I, Yoshida K |
Title |
Stereospecific interaction of a novel spirosuccinimide type aldose reductase inhibitor, |
Related PDB | |
Related UniProtKB | |
[41] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11306077 |
Journal | Chem Biol Interact |
Year | 2001 |
Volume | 130-132 |
Pages | 583-95 |
Authors | Nidetzky B, Mayr P, Neuhauser W, Puchberger M |
Title | Structural and functional properties of aldose xylose reductase from the D-xylose-metabolizing yeast Candida tenuis. |
Related PDB | |
Related UniProtKB | |
[42] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11306083 |
Journal | Chem Biol Interact |
Year | 2001 |
Volume | 130-132 |
Pages | 651-8 |
Authors | Ye Q, Hyndman D, Green NC, Li L, Jia Z, Flynn TG |
Title | The crystal structure of an aldehyde reductase Y50F mutant-NADP complex and its implications for substrate binding. |
Related PDB | |
Related UniProtKB | |
[43] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11278684 |
Journal | J Biol Chem |
Year | 2001 |
Volume | 276 |
Pages | 19132-40 |
Authors | Crosas B, Cederlund E, Torres D, Jornvall H, Farres J, Pares X |
Title | A vertebrate aldo-keto reductase active with retinoids and ethanol. |
Related PDB | |
Related UniProtKB | |
[44] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11356107 |
Journal | J Med Chem |
Year | 2001 |
Volume | 44 |
Pages | 1718-28 |
Authors | Iwata Y, Arisawa M, Hamada R, Kita Y, Mizutani MY, Tomioka N, Itai A, Miyamoto S |
Title | Discovery of novel aldose reductase inhibitors using a protein structure-based approach: 3D-database search followed by design and synthesis. |
Related PDB | |
Related UniProtKB | |
[45] | |
Resource | |
Comments | X-ray crystallography |
Medline ID | |
PubMed ID | 11914486 |
Journal | Acta Crystallogr D Biol Crystallogr |
Year | 2002 |
Volume | 58 |
Pages | 622-6 |
Authors | Kinoshita T, Miyake H, Fujii T, Takakura S, Goto T |
Title | The structure of human recombinant aldose reductase complexed with the potent inhibitor zenarestat. |
Related PDB | 1iei |
Related UniProtKB | |
[46] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12003638 |
Journal | Biochem J |
Year | 2002 |
Volume | 366 |
Pages | 889-99 |
Authors | Mayr P, Nidetzky B |
Title | Catalytic reaction profile for NADH-dependent reduction of aromatic aldehydes by xylose reductase from Candida tenuis. |
Related PDB | |
Related UniProtKB | |
[47] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12102621 |
Journal | Biochemistry |
Year | 2002 |
Volume | 41 |
Pages | 8785-95 |
Authors | Kavanagh KL, Klimacek M, Nidetzky B, Wilson DK |
Title |
The structure of apo and holo forms of xylose reductase, |
Related PDB | 1jez 1k8c |
Related UniProtKB | |
[48] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12413844 |
Journal | Bioorg Med Chem |
Year | 2002 |
Volume | 10 |
Pages | 3923-31 |
Authors | Costantino L, Ferrari AM, Gamberini MC, Rastelli G |
Title | Nitrophenyl derivatives as aldose reductase inhibitors. |
Related PDB | |
Related UniProtKB | |
[49] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12007809 |
Journal | FEMS Microbiol Lett |
Year | 2002 |
Volume | 209 |
Pages | 223-8 |
Authors | Jeong EY, Kim IS, Lee H |
Title | Identification of lysine-78 as an essential residue in the Saccharomyces cerevisiae xylose reductase. |
Related PDB | |
Related UniProtKB | |
[50] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 11839745 |
Journal | J Biol Chem |
Year | 2002 |
Volume | 277 |
Pages | 16285-93 |
Authors | Kozma E, Brown E, Ellis EM, Lapthorn AJ |
Title |
The crystal structure of rat liver AKR7A1. |
Related PDB | |
Related UniProtKB | |
[51] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12193020 |
Journal | J Nat Prod |
Year | 2002 |
Volume | 65 |
Pages | 1151-5 |
Authors | Yoshikawa M, Murakami T, Ishiwada T, Morikawa T, Kagawa M, Higashi Y, Matsuda H |
Title | New flavonol oligoglycosides and polyacylated sucroses with inhibitory effects on aldose reductase and platelet aggregation from the flowers of Prunus mume. |
Related PDB | |
Related UniProtKB | |
[52] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12604217 |
Journal | Chem Biol Interact |
Year | 2003 |
Volume | 143-144 |
Pages | 307-16 |
Authors | Lee YS, Hodoscek M, Kador PF, Sugiyama K |
Title | Hydrogen bonding interactions between aldose reductase complexed with NADP(H) and inhibitor tolrestat studied by molecular dynamics simulations and binding assay. |
Related PDB | |
Related UniProtKB | |
[53] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 12855766 |
Journal | Proc Natl Acad Sci U S A |
Year | 2003 |
Volume | 100 |
Pages | 8742-7 |
Authors | Muzet N, Guillot B, Jelsch C, Howard E, Lecomte C |
Title | Electrostatic complementarity in an aldose reductase complex from ultra-high-resolution crystallography and first-principles calculations. |
Related PDB | |
Related UniProtKB | |
[54] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 15095003 |
Journal | Cell Mol Life Sci |
Year | 2004 |
Volume | 61 |
Pages | 783-93 |
Authors | Klebe G, Kramer O, Sotriffer C |
Title |
Strategies for the design of inhibitors of aldose reductase, |
Related PDB | |
Related UniProtKB | |
[55] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 15146478 |
Journal | Proteins |
Year | 2004 |
Volume | 55 |
Pages | 792-804 |
Authors | Howard EI, Sanishvili R, Cachau RE, Mitschler A, Chevrier B, Barth P, Lamour V, Van Zandt M, Sibley E, Bon C, Moras D, Schneider TR, Joachimiak A, Podjarny A |
Title | Ultrahigh resolution drug design I: details of interactions in human aldose reductase-inhibitor complex at 0.66 A. |
Related PDB | 1us0 |
Related UniProtKB | |
[56] | |
Resource | |
Comments | X-ray crystallography |
Medline ID | |
PubMed ID | 15146479 |
Journal | Proteins |
Year | 2004 |
Volume | 55 |
Pages | 805-13 |
Authors | El-Kabbani O, Darmanin C, Schneider TR, Hazemann I, Ruiz F, Oka M, Joachimiak A, Schulze-Briese C, Tomizaki T, Mitschler A, Podjarny A |
Title |
Ultrahigh resolution drug design. |
Related PDB | 1pwl 1pwm |
Related UniProtKB | |
[57] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 15272156 |
Journal | Acta Crystallogr D Biol Crystallogr |
Year | 2004 |
Volume | 60 |
Pages | 1347-54 |
Authors | Ruiz F, Hazemann I, Mitschler A, Joachimiak A, Schneider T, Karplus M, Podjarny A |
Title | The crystallographic structure of the aldose reductase-IDD552 complex shows direct proton donation from tyrosine 48. |
Related PDB | 1t40 1t41 |
Related UniProtKB | |
[58] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 15317464 |
Journal | J Med Chem |
Year | 2004 |
Volume | 47 |
Pages | 4530-7 |
Authors | El-Kabbani O, Darmanin C, Oka M, Schulze-Briese C, Tomizaki T, Hazemann I, Mitschler A, Podjarny A |
Title | High-resolution structures of human aldose reductase holoenzyme in complex with stereoisomers of the potent inhibitor Fidarestat: stereospecific interaction between the enzyme and a cyclic imide type inhibitor. |
Related PDB | 1x96 1x97 1x98 |
Related UniProtKB | |
[59] | |
Resource | |
Comments | |
Medline ID | |
PubMed ID | 15769597 |
Journal | Biochim Biophys Acta |
Year | 2005 |
Volume | 1748 |
Pages | 201-12 |
Authors | Bohren KM, Brownlee JM, Milne AC, Gabbay KH, Harrison DH |
Title | The structure of Apo R268A human aldose reductase: hinges and latches that control the kinetic mechanism. |
Related PDB | 1xgd |
Related UniProtKB |
Comments |
---|
This enzyme catalyzes the following reaction:
(A) Hydride transfer from nicotinamide ring of NAD(P)H to the carbonyl group of substrate (aldose): |
Created | Updated |
---|---|
2004-08-12 | 2009-09-28 |