MolNFT v1 · #493625 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7WH66)
Q7WH66: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q7WH66)”. 5 pockets (best druggability 0.66). MolNFT v1 #493625 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q7WH66
- Type
- protein
- Length
- 609 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Uvrabc system protein C
- UniProt
- Q7WH66
- Pockets
- 5 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 609 | 46% helix, 17% strand | Q7WH66 |
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 | 295 | 0.66 | 0.82 | 35 | empty |
| 2 | 248 | 0.60 | 0.80 | 26 | empty |
| 3 | 345 | 0.54 | 0.74 | 38 | empty |
| 4 | 109 | 0.39 | 0.76 | 17 | empty |
| 5 | 66 | 0.32 | 0.75 | 23 | 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 Q7WH66
- Elsewhere: UniProt Q7WH66 · AlphaFold DB Q7WH66
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