MolNFT v1 · #493538 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7MM80)
Q7MM80: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7MM80)”. 5 pockets (best druggability 0.83). MolNFT v1 #493538 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7MM80
- Type
- protein
- Length
- 676 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xCf85BFe421DF41E218886F0b64e33F2b5FDB0e91
- Molecule
- Uvrabc system protein B
- UniProt
- Q7MM80
- Pockets
- 5 · best druggability 0.83
Structure
1 distinct chain · 45% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 676 | 45% helix, 17% strand | Q7MM80 |
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 | 1099 | 0.83 | 0.84 | 124 | empty |
| 2 | 351 | 0.69 | 0.82 | 48 | empty |
| 3 | 133 | 0.45 | 0.77 | 19 | empty |
| 4 | 82 | 0.41 | 0.79 | 23 | empty |
| 5 | 52 | 0.29 | 0.75 | 13 | 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 Q7MM80
- Elsewhere: UniProt Q7MM80 · AlphaFold DB Q7MM80
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