UniProt Q7CPV2
Antitoxin VapB (Q7CPV2)
Antitoxin VapB (UniProt Q7CPV2): 4 experimental structures on GenesisL1, 1 ligand bound, 7 pockets. Binding sites, pockets, druggability and 3D structures in GL1X.
- UniProt
- Q7CPV2
- Protein
- Antitoxin VapB
- Experimental structures
- 4
- Predicted models
- 0
- Ligands
- 1
- Pockets
- 7 · 1 record with a druggable one
Structures
4 records of Q7CPV2 in the MolNFT archive: 4 experimental, 0 predicted.
| Entry | Title | Method | Chains | Ligands | Pockets |
|---|---|---|---|---|---|
| 6IFC | Crystal structure of vapbc from salmonella typhimurium | x-ray diffraction | B, D, F, H | CA | — |
| 6IFM | Crystal structure of DNA bound VapBC from Salmonella typhimurium | x-ray diffraction | B, F, H, D | — | 7 (best 0.71) |
| 6IFM | Crystal structure of DNA bound vapbc from salmonella typhimurium | x-ray diffraction | B, F, H, D | — | — |
| Q7CPV2 | AlphaFold monomer V2.0 prediction for antitoxin vapb (Q7CPV2) | — | — | — |
Ligands
- CA · Calcium ion · in 1 record
Elsewhere
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