MolNFT v1 · #493490 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1JGE8)
Q1JGE8: “AlphaFold monomer V2.0 prediction for uvrabc system protein B (Q1JGE8)”. 6 pockets (best druggability 0.72). MolNFT v1 #493490 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1JGE8
- Type
- protein
- Length
- 663 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Uvrabc system protein B
- UniProt
- Q1JGE8
- Pockets
- 6 · best druggability 0.72
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 | Q1JGE8 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 615 | 0.72 | 0.80 | 71 | empty |
| 2 | 422 | 0.71 | 0.82 | 39 | empty |
| 3 | 473 | 0.67 | 0.79 | 55 | empty |
| 4 | 286 | 0.58 | 0.78 | 37 | empty |
| 5 | 148 | 0.40 | 0.73 | 20 | 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 Q1JGE8
- Elsewhere: UniProt Q1JGE8 · AlphaFold DB Q1JGE8
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