MolNFT v1 · #493521 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q47QN5)
Q47QN5: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q47QN5)”. 5 pockets (best druggability 0.82). MolNFT v1 #493521 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q47QN5
- Type
- protein
- Length
- 701 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Uvrabc system protein B
- UniProt
- Q47QN5
- Pockets
- 5 · best druggability 0.82
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 701 | 46% helix, 17% strand | Q47QN5 |
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 | 787 | 0.82 | 0.85 | 70 | empty |
| 2 | 408 | 0.73 | 0.83 | 57 | empty |
| 3 | 344 | 0.69 | 0.82 | 50 | empty |
| 4 | 100 | 0.43 | 0.78 | 22 | empty |
| 5 | 50 | 0.27 | 0.74 | 13 | 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 Q47QN5
- Elsewhere: UniProt Q47QN5 · AlphaFold DB Q47QN5
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