UniProt A0A3R7J519
Aldo/keto reductase (A0A3R7J519)
Aldo/keto reductase (UniProt A0A3R7J519): 8 experimental structures on GenesisL1, 3 ligands bound, 144 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A3R7J519
- Protein
- Aldo/keto reductase
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 3
- Pockets
- 144 · 8 records with a druggable one
Structures
8 records of A0A3R7J519 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8JWK | The second purified state crystal structure of AKRtyl | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | NDP | 20 (best 0.83) |
| 8JWL | The first purified state crystal structure of AKRtyl | x-ray diffraction | A, B, C, D, E, F, G, H | NDP | 20 (best 0.87) |
| 8JWM | Crystal structure of AKRtyl-NADP-tylosin complex | x-ray diffraction | A, B, C, D, E, F, G, H | NAP, TYK | 20 (best 0.83) |
| 8JWN | Crystal structure of AKRtyl-NADPH complex | x-ray diffraction | A, B, C, D, E, F, G, H | NDP | 20 (best 0.86) |
| 8JWO | Crystal structure of AKRtyl-tylosin complex | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | TYK | 20 (best 0.86) |
| 8XR2 | Crystal structure of AKRtyl-apo1 | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L, M, N, O, P | — | 20 (best 0.84) |
| 8XR3 | Crystal structure of AKRtyl-apo2 | x-ray diffraction | C, A | — | 4 (best 0.60) |
| 8XR4 | Crystal structure of AKRtyl-NADP(H) complex | x-ray diffraction | A, B, C, D, E, F, G, H | NAP | 20 (best 0.83) |
Ligands
Elsewhere
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