Ligand name: 8-methyl-2-[4-(trifluoromethyl)phenyl]-3H-quinazolin-4-one
PDB ligand accession: 2ZI
DrugBank: n/a
PubChem: 10685907;135456762;
ChEMBL: CHEMBL346886
InChI Key: GDPZGQDEZJRADO-UHFFFAOYSA-N
SMILES: Cc1cccc2c1N=C(NC2=O)c3ccc(cc3)C(F)(F)F
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
4UFU	Download	Experimental	e4ufuA1 e4ufuB1	ADP-ribosylation ADP-ribosylation	LigPlot