MolNFT v1 · #493251 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (B0RES6)
B0RES6: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (B0RES6)”. 7 pockets (best druggability 0.83). MolNFT v1 #493251 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B0RES6
- Type
- protein
- Length
- 688 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE36fcA04028F317f9BEC30f0146Be668aF108740
- Molecule
- Uvrabc system protein B
- UniProt
- B0RES6
- Pockets
- 7 · best druggability 0.83
Structure
1 distinct chain · 47% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 688 | 47% helix, 17% strand | B0RES6 |
Pockets
7 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 930 | 0.83 | 0.85 | 94 | empty |
| 2 | 409 | 0.69 | 0.81 | 49 | empty |
| 3 | 98 | 0.41 | 0.77 | 21 | empty |
| 4 | 53 | 0.35 | 0.79 | 18 | empty |
| 5 | 52 | 0.28 | 0.75 | 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 B0RES6
- Elsewhere: UniProt B0RES6 · AlphaFold DB B0RES6
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