MolNFT v1 · #493817 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q043W2)
Q043W2: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q043W2)”. 8 pockets (best druggability 0.50). MolNFT v1 #493817 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q043W2
- Type
- protein
- Length
- 600 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x4Ea5fCC25611AAa9B10a72a49dC4816Fe9839C7f
- Molecule
- Uvrabc system protein C
- UniProt
- Q043W2
- Pockets
- 8 · best druggability 0.50
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 600 | 47% helix, 18% strand | Q043W2 |
Pockets
8 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 106 | 0.50 | 0.82 | 19 | empty |
| 2 | 108 | 0.45 | 0.78 | 18 | empty |
| 3 | 95 | 0.41 | 0.77 | 17 | empty |
| 4 | 59 | 0.37 | 0.79 | 17 | empty |
| 5 | 83 | 0.37 | 0.77 | 19 | 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 Q043W2
- Elsewhere: UniProt Q043W2 · AlphaFold DB Q043W2
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