Research workbench
AlphaFold monomer V2.0 prediction for uridine kinase (Q57MN1)
Analyse AlphaFold monomer V2.0 prediction for uridine kinase (Q57MN1) in the GL1X research workbench: secondary structure, accessibility, pockets, interfaces, conservation, variants, modifications, peptides, crosslinks and neighbours on the 3D structure.
- Accession
- Q57MN1
- Type
- protein
- Length
- 213 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0x3D85cC903C71C037C7D16d11c89486F1Ee159984
- Molecule
- Uridine kinase
- UniProt
- Q57MN1
- Pockets
- 1 · best druggability 0.62
Structure
1 distinct chain · 49% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine kinase | protein | 213 | 49% helix, 22% strand | Q57MN1 |
Pockets
1 pocket found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 197 | 0.62 | 0.83 | 32 | 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 Q57MN1
- Elsewhere: UniProt Q57MN1 · AlphaFold DB Q57MN1
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