MolNFT v1 · #493189 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q6F9D2)
Q6F9D2: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q6F9D2)”. 4 pockets (best druggability 0.80). MolNFT v1 #493189 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6F9D2
- Type
- protein
- Length
- 675 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xEA1943439CF47B2a5abd208BB4aE6c8D9a47Fac9
- Molecule
- Uvrabc system protein B
- UniProt
- Q6F9D2
- Pockets
- 4 · best druggability 0.80
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 675 | 45% helix, 18% strand | Q6F9D2 |
Pockets
4 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 952 | 0.80 | 0.82 | 82 | empty |
| 2 | 469 | 0.73 | 0.82 | 64 | empty |
| 3 | 357 | 0.72 | 0.84 | 57 | empty |
| 4 | 54 | 0.29 | 0.76 | 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 Q6F9D2
- Elsewhere: UniProt Q6F9D2 · AlphaFold DB Q6F9D2
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