Structure of PDB 4jtq Chain B |
>4jtqB (length=318) Species: 9606 (Homo sapiens) [Search protein sequence] |
SKYQCVKLNDGHFMPVLGFGTYAPAEVPKSKALEAVKLAIEAGFHHIDSA HVYNNEEQVGLAIRSKIADGSVKREDIFYTSKLWSNSHRPELVRPALERS LKNLQLDYVDLYLIHFPVSVKPGEEVIPKDENGKILFDTVDLCATWEAME KCKDAGLAKSIGVSNFNHRLLEMILNKPGLKYKPVCNQVECHPYFNQRKL LDFCKSKDIVLVAYSALGSHREEPWVDPNSPVLLEDPVLCALAKKHKRTP ALIALRYQLQRGVVVLAKSYNEQRIRQNVQVFEFQLTSEEMKAIDGLNRN VRYLTLDIFAGPPNYPFS |
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PDB | 4jtq Structural basis of NSAID selectivity for the AKR1C family |
Chain | B |
Resolution | 1.6 Å |
3D structure |
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Catalytic site (original residue number in PDB) |
D50 Y55 K84 H117 |
Catalytic site (residue number reindexed from 1) |
D48 Y53 K82 H115 |
Enzyme Commision number |
1.-.-.- 1.1.1.112: indanol dehydrogenase. 1.1.1.209: 3(or 17)alpha-hydroxysteroid dehydrogenase. 1.1.1.357: 3alpha-hydroxysteroid 3-dehydrogenase. 1.1.1.53: 3alpha(or 20beta)-hydroxysteroid dehydrogenase. 1.1.1.62: 17beta-estradiol 17-dehydrogenase. 1.3.1.20: trans-1,2-dihydrobenzene-1,2-diol dehydrogenase. |
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