MolNFT v1 · #493244 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q9Z7A5)
Q9Z7A5: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q9Z7A5)”. 5 pockets (best druggability 0.79). MolNFT v1 #493244 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9Z7A5
- Type
- protein
- Length
- 657 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x1bC4517e06e9f0cB40EF3CB193a013Ea75f77bf6
- Molecule
- Uvrabc system protein B
- UniProt
- Q9Z7A5
- Pockets
- 5 · best druggability 0.79
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 657 | 45% helix, 18% strand | Q9Z7A5 |
Pockets
5 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 791 | 0.79 | 0.83 | 75 | empty |
| 2 | 772 | 0.74 | 0.79 | 84 | empty |
| 3 | 187 | 0.45 | 0.74 | 26 | empty |
| 4 | 87 | 0.30 | 0.72 | 21 | empty |
| 5 | 52 | 0.25 | 0.73 | 12 | 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 Q9Z7A5
- Elsewhere: UniProt Q9Z7A5 · AlphaFold DB Q9Z7A5
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