MolNFT v1 · #493617 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q6G424)
Q6G424: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q6G424)”. 10 pockets (best druggability 0.66). MolNFT v1 #493617 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6G424
- Type
- protein
- Length
- 661 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xc0F878C3f3E2a1874e2A6daC80d429e553DdB0D5
- Molecule
- Uvrabc system protein C
- UniProt
- Q6G424
- Pockets
- 10 · best druggability 0.66
Structure
1 distinct chain · 45% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 661 | 45% helix, 18% strand | Q6G424 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 242 | 0.66 | 0.84 | 32 | empty |
| 2 | 351 | 0.56 | 0.75 | 40 | empty |
| 3 | 249 | 0.53 | 0.76 | 24 | empty |
| 4 | 199 | 0.49 | 0.76 | 19 | empty |
| 5 | 228 | 0.47 | 0.73 | 25 | 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 Q6G424
- Elsewhere: UniProt Q6G424 · AlphaFold DB Q6G424
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