MolNFT v1 · #493462 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5HHR0)
Q5HHR0: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q5HHR0)”. 5 pockets (best druggability 0.78). MolNFT v1 #493462 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q5HHR0
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x465a21AB2C8618b1A0e34CD90f363a22090D6c25
- Molecule
- Uvrabc system protein B
- UniProt
- Q5HHR0
- Pockets
- 5 · best druggability 0.78
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 | Q5HHR0 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1003 | 0.78 | 0.80 | 85 | empty |
| 2 | 643 | 0.71 | 0.78 | 73 | empty |
| 3 | 184 | 0.50 | 0.77 | 25 | empty |
| 4 | 106 | 0.37 | 0.74 | 19 | empty |
| 5 | 52 | 0.31 | 0.76 | 14 | 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 Q5HHR0
- Elsewhere: UniProt Q5HHR0 · AlphaFold DB Q5HHR0
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