MolNFT v1 · #493581 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9K8A9)
Q9K8A9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9K8A9)”. 4 pockets (best druggability 0.66). MolNFT v1 #493581 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9K8A9
- Type
- protein
- Length
- 591 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3298b100681D3A2372Bba3b2f282750dD71629B9
- Molecule
- Uvrabc system protein C
- UniProt
- Q9K8A9
- Pockets
- 4 · best druggability 0.66
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 591 | 46% helix, 18% strand | Q9K8A9 |
Pockets
4 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 295 | 0.66 | 0.81 | 41 | empty |
| 2 | 95 | 0.43 | 0.78 | 13 | empty |
| 3 | 99 | 0.42 | 0.78 | 22 | empty |
| 4 | 141 | 0.42 | 0.75 | 28 | 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 Q9K8A9
- Elsewhere: UniProt Q9K8A9 · AlphaFold DB Q9K8A9
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