Ligand name: 4-(4-methylphenyl)-1~{H}-quinazolin-2-one
PDB ligand accession: KYR
DrugBank: n/a
PubChem: 712790
ChEMBL: CHEMBL1409169
InChI Key: LPCDEMFDWKLSBL-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)C2=NC(=O)Nc3c2cccc3
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 P36639

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8A3A	Download	Experimental	e8a3aA1	beta-Grasp	LigPlot