UniProt P52664
P52664
P52664 (UniProt P52664): 2 experimental structures and 1 predicted model on GenesisL1. Binding sites, druggability and experiment against prediction (TM-score) in GL1X.
- UniProt
- P52664
- Experimental structures
- 2
- Predicted models
- 1
Structures
3 records of P52664 in the MolNFT archive: 2 experimental, 1 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 1HZO | Structure of class a cephalosporinase from proteus vulgaris K1 | x-ray diffraction | A, B | — | — |
| 1HZO | Structure of class a cephalosporinase from proteus vulgaris K1 | x-ray diffraction | A, B | — | — |
| P52664 | AlphaFold monomer V2.0 prediction for beta-lactamase (P52664) | predicted | A | — | — |
Experiment against prediction
- 1HZO chain B against the predicted model P52664: TM-score 1.00, RMSD 0.40 Å
- 1HZO chain B against the predicted model P52664: TM-score 1.00, RMSD 0.40 Å
- 1HZO chain A against the predicted model P52664: TM-score 0.99, RMSD 0.58 Å
- 1HZO chain A against the predicted model P52664: TM-score 0.99, RMSD 0.58 Å
Elsewhere
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