MolNFT v1 · #493426 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7UFR2)
Q7UFR2: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7UFR2)”. 5 pockets (best druggability 0.79). MolNFT v1 #493426 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7UFR2
- Type
- protein
- Length
- 708 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Uvrabc system protein B
- UniProt
- Q7UFR2
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 40% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 708 | 40% helix, 17% strand | Q7UFR2 |
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 | 815 | 0.79 | 0.82 | 71 | empty |
| 2 | 661 | 0.76 | 0.82 | 74 | empty |
| 3 | 190 | 0.53 | 0.78 | 24 | empty |
| 4 | 215 | 0.47 | 0.74 | 25 | empty |
| 5 | 145 | 0.38 | 0.72 | 23 | 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 Q7UFR2
- Elsewhere: UniProt Q7UFR2 · AlphaFold DB Q7UFR2
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