MolNFT v1 · #493943 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q4KAR9)
Q4KAR9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q4KAR9)”. 8 pockets (best druggability 0.68). MolNFT v1 #493943 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q4KAR9
- Type
- protein
- Length
- 607 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uvrabc system protein C
- UniProt
- Q4KAR9
- Pockets
- 8 · best druggability 0.68
Structure
1 distinct chain · 45% helix, 19% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 607 | 45% helix, 19% strand | Q4KAR9 |
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 | 308 | 0.68 | 0.83 | 41 | empty |
| 2 | 67 | 0.48 | 0.84 | 14 | empty |
| 3 | 162 | 0.45 | 0.75 | 25 | empty |
| 4 | 62 | 0.39 | 0.80 | 17 | empty |
| 5 | 87 | 0.39 | 0.77 | 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 Q4KAR9
- Elsewhere: UniProt Q4KAR9 · AlphaFold DB Q4KAR9
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