UniProt Q4H482
Beta-lactamase (Q4H482)
Beta-lactamase (UniProt Q4H482), EC 3.5.2.6: 6 experimental structures on GenesisL1, 2 ligands bound, 15 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q4H482
- Protein
- Beta-lactamase
- EC
- 3.5.2.6
- Experimental structures
- 6
- Predicted models
- 0
- Ligands
- 2
- Pockets
- 15 · 6 records with a druggable one
Structures
6 records of Q4H482 in the MolNFT archive: 6 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 8SDL | Crystal structure of PDC-3 beta-lactamase | x-ray diffraction | A | — | 3 (best 0.58) |
| 8SDN | Crystal structure of PDC-3 Y221H beta-lactamase | x-ray diffraction | A | — | 1 (best 0.60) |
| 8SDR | Crystal structure of PDC-3 beta-lactamase in complex with the boronic acid inhibitor LP-06 | x-ray diffraction | A | CB4 | 3 (best 0.57) |
| 8SDS | Crystal structure of PDC-3 Y221H beta-lactamase in complex with the boronic acid inhibitor LP-06 | x-ray diffraction | A | CB4 | 3 (best 0.59) |
| 8SDT | Crystal structure of PDC-3 beta-lactamase in complex with the boronic acid inhibitor S02030 | x-ray diffraction | A | ZXM | 3 (best 0.59) |
| 8SDV | Crystal structure of PDC-3 Y221H beta-lactamase in complex with the boronic acid inhibitor S02030 | x-ray diffraction | A | ZXM | 2 (best 0.59) |
Ligands
Elsewhere
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