UniProt Q7P0E6
Q7P0E6
Q7P0E6 (UniProt Q7P0E6): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- Q7P0E6
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of Q7P0E6 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 2A7W | Crystal Structure of Phosphoribosyl-ATP Pyrophosphatase from Chromobacterium violaceum (ATCC… | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| 2A7W | Crystal structure of phosphoribosyl-ATP pyrophosphatase from chromobacterium violaceum (atcc… | x-ray diffraction | A, B, C, D, E, F, G, H, I, J, K, L | — | — |
| Q7P0E6 | AlphaFold monomer V2.0 prediction for phosphoribosyl-ATP pyrophosphatase (Q7P0E6) | predicted | A | — | — |
Experiment against prediction
- 2A7W chain A against the predicted model Q7P0E6: TM-score 0.98, RMSD 0.60 Å
- 2A7W chain A against the predicted model Q7P0E6: TM-score 0.98, RMSD 0.60 Å
Elsewhere
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