Research workbench
AlphaFold monomer V2.0 prediction for uridine kinase (A1QYG8)
Analyse AlphaFold monomer V2.0 prediction for uridine kinase (A1QYG8) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- A1QYG8
- Type
- protein
- Length
- 206 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x17d7D5c62B731f42eBE008979dc6A3E4bdb514C5
- Molecule
- Uridine kinase
- UniProt
- A1QYG8
- Pockets
- 3 · best druggability 0.65
Structure
1 distinct chain · 49% helix, 20% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine kinase | protein | 206 | 49% helix, 20% strand | A1QYG8 |
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 | 236 | 0.65 | 0.83 | 36 | empty |
| 2 | 82 | 0.42 | 0.79 | 19 | empty |
| 3 | 75 | 0.34 | 0.76 | 13 | 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 A1QYG8
- Elsewhere: UniProt A1QYG8 · AlphaFold DB A1QYG8
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