MolNFT v1 · #493466 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q6GB72)
Q6GB72: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q6GB72)”. 6 pockets (best druggability 0.78). MolNFT v1 #493466 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6GB72
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xDbB2f4f08BfF33e6E02Dc57ac14F6FA31fCF4899
- Molecule
- Uvrabc system protein B
- UniProt
- Q6GB72
- Pockets
- 6 · best druggability 0.78
Structure
1 distinct chain · 43% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 663 | 43% helix, 19% strand | Q6GB72 |
Pockets
6 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1098 | 0.78 | 0.80 | 91 | empty |
| 2 | 589 | 0.71 | 0.79 | 69 | empty |
| 3 | 157 | 0.49 | 0.78 | 17 | empty |
| 4 | 97 | 0.37 | 0.75 | 19 | empty |
| 5 | 99 | 0.36 | 0.74 | 22 | 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 Q6GB72
- Elsewhere: UniProt Q6GB72 · AlphaFold DB Q6GB72
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