MolNFT v1 · #493265 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q0SW76)
Q0SW76: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q0SW76)”. 6 pockets (best druggability 0.75). MolNFT v1 #493265 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q0SW76
- Type
- protein
- Length
- 659 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x80D2ac0F5e3268bC5C1d28BBAA07E3169BB02b79
- Molecule
- Uvrabc system protein B
- UniProt
- Q0SW76
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 43% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 659 | 43% helix, 18% strand | Q0SW76 |
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 | 1168 | 0.75 | 0.78 | 79 | empty |
| 2 | 598 | 0.70 | 0.79 | 57 | empty |
| 3 | 253 | 0.52 | 0.76 | 25 | empty |
| 4 | 197 | 0.44 | 0.73 | 17 | empty |
| 5 | 50 | 0.38 | 0.81 | 20 | 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 Q0SW76
- Elsewhere: UniProt Q0SW76 · AlphaFold DB Q0SW76
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