MolNFT v1 · #493666 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9A4F3)
Q9A4F3: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9A4F3)”. 9 pockets (best druggability 0.77). MolNFT v1 #493666 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9A4F3
- Type
- protein
- Length
- 640 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3acEaC4964ABedBF9181F5F6256877AD24D75229
- Molecule
- Uvrabc system protein C
- UniProt
- Q9A4F3
- Pockets
- 9 · best druggability 0.77
Structure
1 distinct chain · 44% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 640 | 44% helix, 18% strand | Q9A4F3 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 181 | 0.77 | 0.93 | 32 | empty |
| 2 | 134 | 0.55 | 0.82 | 26 | empty |
| 3 | 214 | 0.48 | 0.75 | 30 | empty |
| 4 | 173 | 0.43 | 0.74 | 24 | empty |
| 5 | 66 | 0.40 | 0.80 | 13 | 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 Q9A4F3
- Elsewhere: UniProt Q9A4F3 · AlphaFold DB Q9A4F3
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