MolNFT v1 · #493119 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q8F435)
Q8F435: “AlphaFold monomer V2.0 prediction for uvrabc system protein a (Q8F435)”. 9 pockets (best druggability 0.72). MolNFT v1 #493119 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q8F435
- Type
- protein
- Length
- 948 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x40B9C9d5F084D34d026E9d5Dd10501AcdF6d6152
- Molecule
- Uvrabc system protein a
- UniProt
- Q8F435
- Pockets
- 9 · best druggability 0.72
Structure
1 distinct chain · 38% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein a | protein | 948 | 38% helix, 22% strand | Q8F435 |
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 | 953 | 0.72 | 0.76 | 90 | empty |
| 2 | 341 | 0.72 | 0.84 | 42 | empty |
| 3 | 205 | 0.57 | 0.79 | 19 | empty |
| 4 | 236 | 0.46 | 0.73 | 25 | empty |
| 5 | 150 | 0.44 | 0.75 | 26 | 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 Q8F435
- Elsewhere: UniProt Q8F435 · AlphaFold DB Q8F435
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