MolNFT v1 · #493713 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1LKN9)
Q1LKN9: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1LKN9)”. 10 pockets (best druggability 0.64). MolNFT v1 #493713 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1LKN9
- Type
- protein
- Length
- 673 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xbb2F1C7CB3A1eeFAc24fCa72cc627162D5413FD7
- Molecule
- Uvrabc system protein C
- UniProt
- Q1LKN9
- Pockets
- 10 · best druggability 0.64
Structure
1 distinct chain · 45% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 673 | 45% helix, 16% strand | Q1LKN9 |
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 | 591 | 0.64 | 0.75 | 48 | empty |
| 2 | 52 | 0.63 | 0.94 | 16 | empty |
| 3 | 256 | 0.57 | 0.78 | 31 | empty |
| 4 | 54 | 0.40 | 0.81 | 13 | empty |
| 5 | 96 | 0.37 | 0.76 | 20 | 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 Q1LKN9
- Elsewhere: UniProt Q1LKN9 · AlphaFold DB Q1LKN9
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