Ligand name: 1-((2-HYDROXYETHOXY)METHYL)-5-BENZYLPYRIMIDINE-2,4(1H,3H)-DIONE
PDB ligand accession: BAU
DrugBank: DB07437
PubChem: 54929
ChEMBL: CHEMBL17432
InChI Key: SPJAGILXQBHHSZ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CC2=CN(C(=O)NC2=O)COCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyrimidines and pyrimidine derivatives

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
1U1C	Download	Experimental	e1u1cA1 e1u1cB1 e1u1cC1 e1u1cD1 e1u1cE1 e1u1cF1	Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like Phosphorylase/hydrolase-like	LigPlot