UniProt Q6I7B6
Phosphopentomutase (Q6I7B6)
Phosphopentomutase (UniProt Q6I7B6), EC 5.4.2.7: 1 experimental structure and 1 predicted model on GenesisL1, 23 pockets. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q6I7B6
- Protein
- Phosphopentomutase
- EC
- 5.4.2.7
- Experimental structures
- 1
- Predicted models
- 1
- Pockets
- 23 · 2 records with a druggable one
Structures
2 records of Q6I7B6 in the MolNFT archive: 1 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 9IX8 | Crystallization and structural characterization of phosphopentomutase from the hyperthermophilic… | x-ray diffraction | A, B, C, D | — | 20 (best 0.76) |
| Q6I7B6 | AlphaFold monomer V2.0 prediction for phosphopentomutase (Q6I7B6) | predicted | A | — | 3 (best 0.70) |
Experiment against prediction
- 9IX8 chain C against the predicted model Q6I7B6: TM-score 0.99, RMSD 0.63 Å
- 9IX8 chain D against the predicted model Q6I7B6: TM-score 0.99, RMSD 0.64 Å
- 9IX8 chain B against the predicted model Q6I7B6: TM-score 0.99, RMSD 0.87 Å
- 9IX8 chain A against the predicted model Q6I7B6: TM-score 0.99, RMSD 0.89 Å
Elsewhere
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