MolNFT v1 · #493811 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1ILY2)
Q1ILY2: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1ILY2)”. 6 pockets (best druggability 0.69). MolNFT v1 #493811 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1ILY2
- Type
- protein
- Length
- 610 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x0D671490EE06E75975e90D7F99F73B20BE618744
- Molecule
- Uvrabc system protein C
- UniProt
- Q1ILY2
- Pockets
- 6 · best druggability 0.69
Structure
1 distinct chain · 46% helix, 17% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 610 | 46% helix, 17% strand | Q1ILY2 |
Pockets
6 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 703 | 0.69 | 0.76 | 51 | empty |
| 2 | 424 | 0.59 | 0.74 | 31 | empty |
| 3 | 118 | 0.57 | 0.84 | 30 | empty |
| 4 | 144 | 0.55 | 0.81 | 27 | empty |
| 5 | 137 | 0.47 | 0.77 | 15 | 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 Q1ILY2
- Elsewhere: UniProt Q1ILY2 · AlphaFold DB Q1ILY2
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