MolNFT v1 · #493279 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q3Z9B4)
Q3Z9B4: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q3Z9B4)”. 4 pockets (best druggability 0.77). MolNFT v1 #493279 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3Z9B4
- Type
- protein
- Length
- 668 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x362a6d063b1B7E1B6EfD3A9A7CA3612e3FE037AA
- Molecule
- Uvrabc system protein B
- UniProt
- Q3Z9B4
- Pockets
- 4 · best druggability 0.77
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 668 | 47% helix, 18% strand | Q3Z9B4 |
Pockets
4 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 603 | 0.77 | 0.83 | 52 | empty |
| 2 | 1048 | 0.76 | 0.79 | 119 | empty |
| 3 | 153 | 0.41 | 0.74 | 27 | empty |
| 4 | 65 | 0.31 | 0.75 | 15 | 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 Q3Z9B4
- Elsewhere: UniProt Q3Z9B4 · AlphaFold DB Q3Z9B4
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