Research workbench
AlphaFold monomer V2.0 prediction for uridine-cytidine kinase 1-a (Q6PA79)
Analyse AlphaFold monomer V2.0 prediction for uridine-cytidine kinase 1-a (Q6PA79) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q6PA79
- Type
- protein
- Length
- 271 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf728edFbC8F2531394C735459B75dffa7585CeFD
- Molecule
- Uridine-cytidine kinase 1-a
- UniProt
- Q6PA79
- Pockets
- 3 · best druggability 0.63
Structure
1 distinct chain · 40% helix, 16% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine-cytidine kinase 1-a | protein | 271 | 40% helix, 16% strand | Q6PA79 |
Pockets
3 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 301 | 0.63 | 0.80 | 46 | empty |
| 2 | 89 | 0.35 | 0.75 | 17 | empty |
| 3 | 93 | 0.34 | 0.74 | 14 | 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 Q6PA79
- Elsewhere: UniProt Q6PA79 · AlphaFold DB Q6PA79
GL1X is a live explorer of the GenesisL1 blockchain. Turn on JavaScript for search, charts and interactive views.