MolNFT v1 · #493762 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (A8KYR0)
A8KYR0: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (A8KYR0)”. 13 pockets (best druggability 0.74). MolNFT v1 #493762 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- A8KYR0
- Type
- protein
- Length
- 692 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xBABc9DC7023be831DDdB1D7F196c6336E7D131B7
- Molecule
- Uvrabc system protein C
- UniProt
- A8KYR0
- Pockets
- 13 · best druggability 0.74
Structure
1 distinct chain · 42% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 692 | 42% helix, 17% strand | A8KYR0 |
Pockets
13 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 81 | 0.74 | 0.96 | 17 | empty |
| 2 | 156 | 0.62 | 0.85 | 22 | empty |
| 3 | 260 | 0.53 | 0.76 | 25 | empty |
| 4 | 246 | 0.52 | 0.76 | 31 | empty |
| 5 | 176 | 0.48 | 0.76 | 33 | 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 A8KYR0
- Elsewhere: UniProt A8KYR0 · AlphaFold DB A8KYR0
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