Attributes
UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
6-methylpyrimidine-2,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SHVCSCWHWMSGTE-UHFFFAOYSA-N
SMILES
Cc1cc(nc(n1)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4K6O
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Color Legend
Unassigned regionsLigand / hetero atomse4k6oA1e4k6oB1e4k6oC1e4k6oD1e4k6oE1e4k6oF1
ECOD domains from experimental PDB structures interacting with ligand 6MU