UniProt A0A5Q5ADH9
Vmb-1 (A0A5Q5ADH9)
Vmb-1 (UniProt A0A5Q5ADH9): 4 experimental structures on GenesisL1, 1 ligand bound, 8 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- A0A5Q5ADH9
- Protein
- Vmb-1
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 8 · 1 record with a druggable one
Structures
4 records of A0A5Q5ADH9 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6JV4 | Crystal structure of metallo-beta-lactamase VMB-1 | x-ray diffraction | A, B, C, D | ZN | — |
| 6JV4 | Crystal structure of metallo-beta-lactamase vmb-1 | x-ray diffraction | A, B, C, D | ZN | — |
| 6LFD | Crystal structure of VMB-1 at pH5.5(Bis-Tris) | x-ray diffraction | A, B, C, D | ZN | 8 (best 0.77) |
| 6LFD | Crystal structure of vmb-1 at PH5.5(BIS-tris) | x-ray diffraction | A, B, C, D | ZN | — |
Ligands
- ZN · Zinc ion · in 4 records
Elsewhere
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