Ligand name: 2-phenyl-3H-quinazolin-4-one
PDB ligand accession: F40
DrugBank: n/a
PubChem: 279959;5311633;135400456;
ChEMBL: CHEMBL127066
InChI Key: VDULOAUXSMYUMG-UHFFFAOYSA-N
SMILES: c1ccc(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
4BU3	Download	Experimental	e4bu3A1 e4bu3B1	ADP-ribosylation ADP-ribosylation	LigPlot