MolNFT v1 · #493195 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q9K6X9)
Q9K6X9: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q9K6X9)”. 6 pockets (best druggability 0.76). MolNFT v1 #493195 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K6X9
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xA8d7cbC2919d19a108331CA502e884dCD605E612
- Molecule
- Uvrabc system protein B
- UniProt
- Q9K6X9
- Pockets
- 6 · best druggability 0.76
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein B | protein | 660 | 44% helix, 18% strand | Q9K6X9 |
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 | 1040 | 0.76 | 0.78 | 88 | empty |
| 2 | 614 | 0.71 | 0.79 | 68 | empty |
| 3 | 117 | 0.51 | 0.81 | 26 | empty |
| 4 | 95 | 0.33 | 0.73 | 20 | empty |
| 5 | 52 | 0.31 | 0.76 | 10 | 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 Q9K6X9
- Elsewhere: UniProt Q9K6X9 · AlphaFold DB Q9K6X9
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