MolNFT v1 · #493895 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9JU21)
Q9JU21: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q9JU21)”. 7 pockets (best druggability 0.63). MolNFT v1 #493895 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q9JU21
- Type
- protein
- Length
- 617 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xd91633319BDB0a92cbC4f08DeA734Bf74C030064
- Molecule
- Uvrabc system protein C
- UniProt
- Q9JU21
- Pockets
- 7 · best druggability 0.63
Structure
1 distinct chain · 47% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 617 | 47% helix, 18% strand | Q9JU21 |
Pockets
7 pockets found on a 1 Å grid, 4 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 273 | 0.63 | 0.81 | 36 | empty |
| 2 | 138 | 0.57 | 0.83 | 30 | empty |
| 3 | 231 | 0.54 | 0.77 | 28 | empty |
| 4 | 160 | 0.53 | 0.80 | 25 | empty |
| 5 | 145 | 0.50 | 0.79 | 27 | 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 Q9JU21
- Elsewhere: UniProt Q9JU21 · AlphaFold DB Q9JU21
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.