MolNFT v1 · #492423 · protein
AlphaFold monomer V2.0 prediction for uridine kinase (B8CPI6)
B8CPI6: “AlphaFold monomer V2.0 prediction for uridine kinase (B8CPI6)”. 2 pockets (best druggability 0.61). MolNFT v1 #492423 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B8CPI6
- Type
- protein
- Length
- 212 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xf87a97E0A4bB354D834857B14296240B167cbe70
- Molecule
- Uridine kinase
- UniProt
- B8CPI6
- Pockets
- 2 · best druggability 0.61
Structure
1 distinct chain · 48% helix, 22% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine kinase | protein | 212 | 48% helix, 22% strand | B8CPI6 |
Pockets
2 pockets found on a 1 Å grid, 1 with a druggability of 0.5 or more.
| Volume (ų) | Druggability | Buriedness | Lining residues | Inside | |
|---|---|---|---|---|---|
| 1 | 244 | 0.61 | 0.81 | 40 | empty |
| 2 | 115 | 0.36 | 0.73 | 18 | 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 B8CPI6
- Elsewhere: UniProt B8CPI6 · AlphaFold DB B8CPI6
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