UniProt Q8G9Q0
Beta-lactamase IMP-1 (Q8G9Q0)
Beta-lactamase IMP-1 (UniProt Q8G9Q0), EC 3.5.2.6: 8 experimental structures on GenesisL1, 4 ligands bound, 9 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q8G9Q0
- Protein
- Beta-lactamase IMP-1
- EC
- 3.5.2.6
- Experimental structures
- 8
- Predicted models
- 0
- Ligands
- 4
- Pockets
- 9 · 3 records with a druggable one
Structures
8 records of Q8G9Q0 in the MolNFT archive: 8 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 4BP0 | Crystal structure of the closed form of Pseudomonas aeruginosa SPM-1 | x-ray diffraction | A, B, C, D | — | — |
| 4BP0 | Crystal structure of the closed form of pseudomonas aeruginosa spm-1 | x-ray diffraction | A, B, C, D | — | — |
| 5LS3 | Crystal structure of metallo-beta-lactamase SPM-1 with Y58C mutation | x-ray diffraction | B, A | ZN | 3 (best 0.74) |
| 5LS3 | Crystal structure of metallo-beta-lactamase spm-1 with Y58C mutation | x-ray diffraction | B, A | ZN | — |
| 5NDB | Crystal structure of metallo-beta-lactamase SPM-1 complexed with cyclobuta inhibitor | x-ray diffraction | A, B | ZN, CL, 8TW, SO4 | 4 (best 0.76) |
| 5NDB | Crystal structure of metallo-beta-lactamase spm-1 complexed with cyclobutanone inhibitor | x-ray diffraction | A, B | ZN, CL, 8TW, SO4 | — |
| 5NDE | Crystal structure of metallo-beta-lactamase SPM-1 in space group P4222 | x-ray diffraction | A, B | ZN, SO4, CL | 2 (best 0.79) |
| 5NDE | Crystal structure of metallo-beta-lactamase spm-1 in space group P4222 | x-ray diffraction | A, B | ZN, SO4, CL | — |
Ligands
Elsewhere
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