MolNFT v1 · #492300 · protein
AlphaFold monomer V2.0 prediction for uridine kinase (B6EIY7)
B6EIY7: “AlphaFold monomer V2.0 prediction for uridine kinase (B6EIY7)”. 1 pocket (best druggability 0.59). MolNFT v1 #492300 on GenesisL1: 3D structure, binding sites and pockets in GL1X.
- Accession
- B6EIY7
- Type
- protein
- Length
- 215 residues
- Chains
- 1
- Collection
- MolNFT v1 / AlphaFold
- Contract
- 0xBf7491af3407816DFa88a5EA4c82e8A2B1D721eD
- Owner
- 0xC1C81C5d9568Be2795E0Bd2e795B6bD277CaDb67
- Molecule
- Uridine kinase
- UniProt
- B6EIY7
- Pockets
- 1 · best druggability 0.59
Structure
1 distinct chain · 49% helix, 21% strand (DSSP).
| Chain | Molecule | Type | Residues | Secondary structure | UniProt |
|---|---|---|---|---|---|
| A | Uridine kinase | protein | 215 | 49% helix, 21% strand | B6EIY7 |
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 | 272 | 0.59 | 0.79 | 38 | 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 B6EIY7
- Elsewhere: UniProt B6EIY7 · AlphaFold DB B6EIY7
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