MolNFT v1 · #493870 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A1KIK9)
A1KIK9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A1KIK9)”. 10 pockets (best druggability 0.69). MolNFT v1 #493870 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A1KIK9
- Type
- protein
- Length
- 646 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xb4D2d9c96b0D792d0b77e7147D724cc1F801ae58
- Molecule
- Uvrabc system protein C
- UniProt
- A1KIK9
- Pockets
- 10 · best druggability 0.69
Structure
1 distinct chain · 47% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 646 | 47% helix, 16% strand | A1KIK9 |
Pockets
10 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 63 | 0.69 | 0.96 | 16 | empty |
| 2 | 200 | 0.60 | 0.82 | 29 | empty |
| 3 | 306 | 0.58 | 0.77 | 33 | empty |
| 4 | 205 | 0.47 | 0.74 | 23 | empty |
| 5 | 66 | 0.43 | 0.82 | 14 | 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 A1KIK9
- Elsewhere: UniProt A1KIK9 · AlphaFold DB A1KIK9
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