MolNFT v1 · #493491 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1J665)
Q1J665: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1J665)”. 6 pockets (best druggability 0.75). MolNFT v1 #493491 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1J665
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x623e0AA2287938657C964a77A11F8Ac724f49e95
- Molecule
- Uvrabc system protein B
- UniProt
- Q1J665
- Pockets
- 6 · best druggability 0.75
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 663 | 44% helix, 18% strand | Q1J665 |
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 | 1171 | 0.75 | 0.78 | 76 | empty |
| 2 | 620 | 0.72 | 0.80 | 77 | empty |
| 3 | 243 | 0.58 | 0.79 | 36 | empty |
| 4 | 124 | 0.37 | 0.73 | 22 | empty |
| 5 | 91 | 0.31 | 0.72 | 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 Q1J665
- Elsewhere: UniProt Q1J665 · AlphaFold DB Q1J665
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