UniProt A7ZVS7
A7ZVS7
A7ZVS7 (UniProt A7ZVS7): 2 experimental structures and 1 predicted model on GenesisL1, 2 ligands bound. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- A7ZVS7
- Experimental structures
- 2
- Predicted models
- 1
- Ligands
- 2
Structures
3 records of A7ZVS7 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 5I3C | Crystal structure of E.coli purine nucleoside phosphorylase with acycloguanosine | x-ray diffraction | A, B, C | AC2, SO4 | — |
| 5I3C | Crystal structure of E.COLI purine nucleoside phosphorylase with acycloguanosine | x-ray diffraction | A, B, C | — | — |
| A7ZVS7 | AlphaFold monomer V2.0 prediction for purine nucleoside phosphorylase deod-type (A7ZVS7) | predicted | A | — | — |
Ligands
Experiment against prediction
- 5I3C chain B against the predicted model A7ZVS7: TM-score 0.97, RMSD 1.37 Å
- 5I3C chain B against the predicted model A7ZVS7: TM-score 0.97, RMSD 1.37 Å
- 5I3C chain C against the predicted model A7ZVS7: TM-score 0.97, RMSD 1.39 Å
- 5I3C chain C against the predicted model A7ZVS7: TM-score 0.97, RMSD 1.39 Å
- 5I3C chain A against the predicted model A7ZVS7: TM-score 0.97, RMSD 1.49 Å
- 5I3C chain A against the predicted model A7ZVS7: TM-score 0.97, RMSD 1.49 Å
Elsewhere
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