MolNFT v1 · #493991 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A8LW31)
A8LW31: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A8LW31)”. 7 pockets (best druggability 0.72). MolNFT v1 #493991 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8LW31
- Type
- protein
- Length
- 660 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xE4dDdE4F6dA9c2bAf0CCF2Ea7ebF1b7DF4f1421e
- Molecule
- Uvrabc system protein C
- UniProt
- A8LW31
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 660 | 45% helix, 16% strand | A8LW31 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 158 | 0.72 | 0.90 | 23 | empty |
| 2 | 137 | 0.46 | 0.77 | 18 | empty |
| 3 | 128 | 0.46 | 0.78 | 22 | empty |
| 4 | 69 | 0.44 | 0.82 | 17 | empty |
| 5 | 165 | 0.44 | 0.75 | 26 | 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 A8LW31
- Elsewhere: UniProt A8LW31 · AlphaFold DB A8LW31
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