MolNFT v1 · #493223 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7W8V6)
Q7W8V6: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7W8V6)”. 6 pockets (best druggability 0.78). MolNFT v1 #493223 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7W8V6
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xa3909E2d84022382590ecE114bB40fE85028D066
- Molecule
- Uvrabc system protein B
- UniProt
- Q7W8V6
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 44% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 675 | 44% helix, 19% strand | Q7W8V6 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1145 | 0.78 | 0.80 | 90 | empty |
| 2 | 618 | 0.71 | 0.79 | 69 | empty |
| 3 | 51 | 0.57 | 0.91 | 15 | empty |
| 4 | 219 | 0.47 | 0.74 | 31 | empty |
| 5 | 77 | 0.35 | 0.76 | 19 | 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 Q7W8V6
- Elsewhere: UniProt Q7W8V6 · AlphaFold DB Q7W8V6
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