MolNFT v1 · #493667 · protein
AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3IYX6)
Q3IYX6: “AlphaFold monomer V2.0 prediction for uvrabc system protein C (Q3IYX6)”. 7 pockets (best druggability 0.58). MolNFT v1 #493667 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- Q3IYX6
- Type
- protein
- Length
- 623 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x025f3b1a898b05AD2731bE6Ab72687b5920c4A3F
- Molecule
- Uvrabc system protein C
- UniProt
- Q3IYX6
- Pockets
- 7 · best druggability 0.58
Structure
1 distinct chain · 46% helix, 18% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uvrabc system protein C | protein | 623 | 46% helix, 18% strand | Q3IYX6 |
Pockets
7 pockets found on a 1 Å grid, 3 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 382 | 0.58 | 0.75 | 45 | empty |
| 2 | 155 | 0.54 | 0.81 | 34 | empty |
| 3 | 190 | 0.51 | 0.77 | 28 | empty |
| 4 | 195 | 0.45 | 0.74 | 25 | empty |
| 5 | 60 | 0.40 | 0.80 | 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 Q3IYX6
- Elsewhere: UniProt Q3IYX6 · AlphaFold DB Q3IYX6
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