Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-(3-(BENZYLOXY)BENZYL)PYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: 183
DrugBank: DB06873
PubChem: 134111
ChEMBL: CHEMBL277577
InChI Key: CSXNPJKDZKLDET-UHFFFAOYSA-N
SMILES: c1ccc(cc1)COc2cccc(c2)CC3=CN(C(=O)NC3=O)COCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P12758

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1U1F	Download	Experimental	e1u1fA1 e1u1fB1 e1u1fD1 e1u1fC1 e1u1fE1 e1u1fF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot