MolNFT v1 · #493381 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (P9WFC7)
P9WFC7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (P9WFC7)”. 9 pockets (best druggability 0.80). MolNFT v1 #493381 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- P9WFC7
- Type
- protein
- Length
- 719 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Uvrabc system protein B
- UniProt
- P9WFC7
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 44% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 719 | 44% helix, 17% strand | P9WFC7 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 725 | 0.80 | 0.84 | 87 | empty |
| 2 | 461 | 0.73 | 0.82 | 58 | empty |
| 3 | 339 | 0.58 | 0.76 | 37 | empty |
| 4 | 226 | 0.46 | 0.74 | 31 | empty |
| 5 | 77 | 0.42 | 0.80 | 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 P9WFC7
- Elsewhere: UniProt P9WFC7 · AlphaFold DB P9WFC7
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