Ligand name: 2-(4-methoxyphenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: 08C
DrugBank: n/a
PubChem: 388017;135430309;
ChEMBL: CHEMBL336718
InChI Key: HETSSARHFAGODR-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)C2=Nc3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

List of PDB structures and/or AlphaFold models with target protein Q9H2K2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4BU9	Download	Experimental	e4bu9A1 e4bu9B1	ADP-ribosylation ADP-ribosylation	LigPlot