UniProt Q9KNI7
Q9KNI7
Q9KNI7 (UniProt Q9KNI7): 2 experimental structures and 1 predicted model on GenesisL1, 5 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q9KNI7
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 5
Structures
3 records of Q9KNI7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6N91 | Crystal Structure of Adenosine Deaminase from Vibrio cholerae Complexed with Pentostatin… | x-ray diffraction | A, B | DCF, ZN, SO4, PO4, NA | — |
| 6N91 | Crystal structure of adenosine deaminase from vibrio cholerae complexed with pentostatin… | x-ray diffraction | A, B | DCF, ZN, SO4, PO4, NA | — |
| Q9KNI7 | AlphaFold monomer V2.0 prediction for adenosine deaminase (Q9KNI7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 6N91 chain B against the predicted model Q9KNI7: TM-score 1.00, RMSD 0.41 Å
- 6N91 chain B against the predicted model Q9KNI7: TM-score 1.00, RMSD 0.41 Å
- 6N91 chain A against the predicted model Q9KNI7: TM-score 1.00, RMSD 0.45 Å
- 6N91 chain A against the predicted model Q9KNI7: TM-score 1.00, RMSD 0.45 Å
Elsewhere
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