Research workbench
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7NYG9)
Analyse AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7NYG9) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q7NYG9
- Type
- protein
- Length
- 601 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Uvrabc system protein C
- UniProt
- Q7NYG9
- Pockets
- 5 · best druggability 0.64
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 601 | 46% helix, 18% strand | Q7NYG9 |
Pockets
5 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 266 | 0.64 | 0.81 | 33 | empty |
| 2 | 247 | 0.59 | 0.79 | 40 | empty |
| 3 | 168 | 0.59 | 0.83 | 27 | empty |
| 4 | 131 | 0.43 | 0.76 | 20 | empty |
| 5 | 68 | 0.32 | 0.75 | 16 | 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 Q7NYG9
- Elsewhere: UniProt Q7NYG9 · AlphaFold DB Q7NYG9
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