UniProt P0A1V8
P0A1V8
P0A1V8 (UniProt P0A1V8): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P0A1V8
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P0A1V8 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1K38 | Crystal structure of the class D beta-lactamase oxa-2 | x-ray diffraction | A, B | — | — |
| 1K38 | Crystal structure of the class D beta-lactamase oxa-2 | x-ray diffraction | A, B | — | — |
| P0A1V8 | AlphaFold monomer V2.0 prediction for beta-lactamase oxa-2 (P0A1V8) | predicted | A | — | — |
Experiment against prediction
- 1K38 chain A against the predicted model P0A1V8: TM-score 1.00, RMSD 0.21 Å
- 1K38 chain A against the predicted model P0A1V8: TM-score 1.00, RMSD 0.21 Å
- 1K38 chain B against the predicted model P0A1V8: TM-score 1.00, RMSD 0.23 Å
- 1K38 chain B against the predicted model P0A1V8: TM-score 1.00, RMSD 0.23 Å
Elsewhere
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