MolNFT v1 · #493454 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q8ZQQ4)
Q8ZQQ4: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q8ZQQ4)”. 7 pockets (best druggability 0.78). MolNFT v1 #493454 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8ZQQ4
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4D2f726a53462B8485b032d4e0D605D7AED7A976
- Molecule
- Uvrabc system protein B
- UniProt
- Q8ZQQ4
- Pockets
- 7 · best druggability 0.78
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 673 | 47% helix, 18% strand | Q8ZQQ4 |
Pockets
7 pockets found on a 1 Å grid, 5 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 696 | 0.78 | 0.83 | 67 | empty |
| 2 | 387 | 0.69 | 0.81 | 48 | empty |
| 3 | 339 | 0.69 | 0.82 | 42 | empty |
| 4 | 518 | 0.64 | 0.76 | 43 | empty |
| 5 | 131 | 0.60 | 0.85 | 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 Q8ZQQ4
- Elsewhere: UniProt Q8ZQQ4 · AlphaFold DB Q8ZQQ4
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