UniProt Q8ZK57
Putative Dehydrogenase (Q8ZK57)
Putative Dehydrogenase (UniProt Q8ZK57): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound, 40 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q8ZK57
- Protein
- Putative Dehydrogenase
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
- Pockets
- 40 · 2 records with a druggable one
Structures
3 records of Q8ZK57 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 3EC7 | Crystal Structure of Putative Dehydrogenase from Salmonella typhimurium LT2 | x-ray diffraction | A, B, C, D, E, F, G, H | NAD, K | 20 (best 0.83) |
| 3EC7 | Crystal structure of putative dehydrogenase from salmonella typhimurium LT2 | x-ray diffraction | A, B, C, D, E, F, G, H | NAD, K | 20 (best 0.83) |
| Q8ZK57 | AlphaFold monomer V2.0 prediction for inositol 2-dehydrogenase (Q8ZK57) | predicted | A | — | — |
Ligands
Experiment against prediction
- 3EC7 chain A against the predicted model Q8ZK57: TM-score 0.99, RMSD 0.71 Å
- 3EC7 chain A against the predicted model Q8ZK57: TM-score 0.99, RMSD 0.71 Å
- 3EC7 chain B against the predicted model Q8ZK57: TM-score 0.99, RMSD 0.72 Å
- 3EC7 chain B against the predicted model Q8ZK57: TM-score 0.99, RMSD 0.72 Å
Elsewhere
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