MolNFT v1 · #493220 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7WK66)
Q7WK66: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7WK66)”. 5 pockets (best druggability 0.82). MolNFT v1 #493220 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WK66
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x9e5E98E011361C5888c92e2CDb7652E02Bd5C7Ed
- Molecule
- Uvrabc system protein B
- UniProt
- Q7WK66
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 44% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 675 | 44% helix, 20% strand | Q7WK66 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 981 | 0.82 | 0.83 | 86 | empty |
| 2 | 486 | 0.70 | 0.80 | 63 | empty |
| 3 | 60 | 0.61 | 0.91 | 19 | empty |
| 4 | 193 | 0.46 | 0.74 | 25 | empty |
| 5 | 161 | 0.45 | 0.76 | 24 | empty |
Analyse
- Open in the research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides and crosslinks on the 3D structure
- Every structure of UniProt Q7WK66
- Elsewhere: UniProt Q7WK66 · AlphaFold DB Q7WK66
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