MolNFT v1 · #493134 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q9JUS4)
Q9JUS4: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q9JUS4)”. 9 pockets (best druggability 0.80). MolNFT v1 #493134 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JUS4
- Type
- protein
- Length
- 948 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xF8cD1d8d93E9783063700De244A6e3cf6A195579
- Molecule
- Uvrabc system protein a
- UniProt
- Q9JUS4
- Pockets
- 9 · best druggability 0.80
Structure
1 distinct chain · 37% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 948 | 37% helix, 22% strand | Q9JUS4 |
Pockets
9 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 991 | 0.80 | 0.81 | 102 | empty |
| 2 | 237 | 0.72 | 0.87 | 37 | empty |
| 3 | 279 | 0.52 | 0.74 | 27 | empty |
| 4 | 68 | 0.43 | 0.80 | 12 | empty |
| 5 | 59 | 0.42 | 0.82 | 24 | 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 Q9JUS4
- Elsewhere: UniProt Q9JUS4 · AlphaFold DB Q9JUS4
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