MolNFT v1 · #493831 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q6AF49)
Q6AF49: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q6AF49)”. 9 pockets (best druggability 0.75). MolNFT v1 #493831 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q6AF49
- Type
- protein
- Length
- 656 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xe3c96f8214BA49a269Bd99E09AE17503971805C1
- Molecule
- Uvrabc system protein C
- UniProt
- Q6AF49
- Pockets
- 9 · best druggability 0.75
Structure
1 distinct chain · 46% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 656 | 46% helix, 16% strand | Q6AF49 |
Pockets
9 pockets found on a 1 Å grid, 2 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 141 | 0.75 | 0.93 | 25 | empty |
| 2 | 211 | 0.54 | 0.78 | 25 | empty |
| 3 | 141 | 0.46 | 0.77 | 26 | empty |
| 4 | 113 | 0.45 | 0.78 | 16 | empty |
| 5 | 98 | 0.45 | 0.79 | 21 | 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 Q6AF49
- Elsewhere: UniProt Q6AF49 · AlphaFold DB Q6AF49
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