UniProt A0A1Q8I6M1
Alcohol dehydrogenase (A0A1Q8I6M1)
Alcohol dehydrogenase (UniProt A0A1Q8I6M1): 16 experimental structures on GenesisL1, 4 ligands bound, 98 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A1Q8I6M1
- Protein
- Alcohol dehydrogenase
- Experimental structures
- 16
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 98 · 7 records with a druggable one
Structures
16 records of A0A1Q8I6M1 in the MolNFT archive: 16 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5O8H | Crystal structure of R. ruber ADH-A, mutant Y294F, W295A, F43H, H39Y | x-ray diffraction | A, B, C, D | ZN, NAD, K | 13 (best 0.78) |
| 5O8H | Crystal structure of R. ruber adh-a, mutant Y294F, W295A, F43H, H39Y | x-ray diffraction | A, B, C, D | ZN, NAD, K | — |
| 5O8Q | Crystal structure of R. ruber ADH-A, mutant Y294F, W295A | x-ray diffraction | A, B, C, D, E, F, G, H | ZN, NAD | 20 (best 0.82) |
| 5O8Q | Crystal structure of R. ruber adh-a, mutant Y294F, W295A | x-ray diffraction | A, B, C, D, E, F, G, H | ZN, NAD | — |
| 5O9D | Crystal structure of R. ruber ADH-A, mutant Y294F, W295A, Y54F, F43H, H39Y | x-ray diffraction | A, B, C, D | ZN, NAD, 9ON | — |
| 5O9D | Crystal structure of R. ruber adh-a, mutant Y294F, W295A, Y54F, F43H, H39Y | x-ray diffraction | A, B, C, D | ZN, NAD, 9ON | — |
| 5O9F | Crystal structure of R. ruber ADH-A, mutant Y294F, W295A, Y54F, F43S, H39Y | x-ray diffraction | A, B, C, D | ZN, NAD, 9ON | 13 (best 0.76) |
| 5O9F | Crystal structure of R. ruber adh-a, mutant Y294F, W295A, Y54F, F43S, H39Y | x-ray diffraction | A, B, C, D | ZN, NAD, 9ON | — |
| 5OD3 | Crystal structure of R. ruber ADH-A, mutant Y54G, L119Y | x-ray diffraction | A, B, C, D | ZN, NAD | 12 (best 0.81) |
| 5OD3 | Crystal structure of R. ruber adh-a, mutant Y54G, L119Y | x-ray diffraction | A, B, C, D | ZN, NAD | — |
| 6FFX | Crystal structure of R. ruber ADH-A, mutant F43H | x-ray diffraction | A, B, C, D | ZN, NAD | 13 (best 0.82) |
| 6FFX | Crystal structure of R. ruber adh-a, mutant F43H | x-ray diffraction | A, B, C, D | ZN, NAD | — |
| 6FFZ | Crystal structure of R. ruber ADH-A, mutant F43H, Y54L | x-ray diffraction | A, B, C, D | ZN, NAD | 11 (best 0.81) |
| 6FFZ | Crystal structure of R. ruber adh-a, mutant F43H, Y54L | x-ray diffraction | A, B, C, D | ZN, NAD | — |
| 6FG0 | Crystal structure of R. ruber ADH-A, mutant Y54G, F43T, L119Y, F282W | x-ray diffraction | A, B, C, D | ZN, NAD | 16 (best 0.80) |
| 6FG0 | Crystal structure of R. ruber adh-a, mutant Y54G, F43T, L119Y, F282W | x-ray diffraction | A, B, C, D | ZN, NAD | — |
Ligands
Elsewhere
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