MolNFT v1 · #493956 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1Q8B0)
Q1Q8B0: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q1Q8B0)”. 7 pockets (best druggability 0.72). MolNFT v1 #493956 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q1Q8B0
- Type
- protein
- Length
- 614 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x7FDF8b382C6a36A8772D1A265E8e480c7DF0A9C1
- Molecule
- Uvrabc system protein C
- UniProt
- Q1Q8B0
- Pockets
- 7 · best druggability 0.72
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 614 | 47% helix, 18% strand | Q1Q8B0 |
Pockets
7 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 1151 | 0.72 | 0.76 | 85 | empty |
| 2 | 179 | 0.49 | 0.76 | 17 | empty |
| 3 | 188 | 0.48 | 0.76 | 23 | empty |
| 4 | 67 | 0.37 | 0.78 | 13 | empty |
| 5 | 99 | 0.37 | 0.75 | 16 | 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 Q1Q8B0
- Elsewhere: UniProt Q1Q8B0 · AlphaFold DB Q1Q8B0
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.