MolNFT v1 · #493248 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7NTA7)
Q7NTA7: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q7NTA7)”. 6 pockets (best druggability 0.79). MolNFT v1 #493248 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7NTA7
- Type
- protein
- Length
- 670 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4d3Bd79Ba2ACACeE4ea169Badb24A7837154dEcf
- Molecule
- Uvrabc system protein B
- UniProt
- Q7NTA7
- Pockets
- 6 · best druggability 0.79
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 670 | 47% helix, 18% strand | Q7NTA7 |
Pockets
6 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1029 | 0.79 | 0.80 | 85 | empty |
| 2 | 540 | 0.70 | 0.79 | 62 | empty |
| 3 | 54 | 0.64 | 0.94 | 22 | empty |
| 4 | 192 | 0.45 | 0.74 | 26 | empty |
| 5 | 63 | 0.34 | 0.77 | 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 Q7NTA7
- Elsewhere: UniProt Q7NTA7 · AlphaFold DB Q7NTA7
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