Attributes
UniProt ID
Protein Name
Uridine phosphorylase
Ligand Name
1-((2-HYDROXYETHOXY)METHYL)-5-(PHENYLSELANYL)PYRIMIDINE-2,4(1H,3H)-DIONE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KFSPSGWABMNFIY-UHFFFAOYSA-N
SMILES
c1ccc(cc1)[Se]C2=CN(C(=O)NC2=O)COCCO
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 1U1E
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Color Legend
Unassigned regionsLigand / hetero atomse1u1eA1e1u1eB1e1u1eC1e1u1eD1e1u1eE1e1u1eF1
ECOD domains from experimental PDB structures interacting with ligand 182