Ligand name: 2-(4-acetylphenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: F36
DrugBank: n/a
PubChem: 47290128;135566658;
ChEMBL: n/a
InChI Key: VLRQJLLWRMXGLP-UHFFFAOYSA-N
SMILES: CC(=O)c1ccc(cc1)C2=Nc3ccccc3C(=O)N2
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

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
4BUF	Download	Experimental	e4bufA1 e4bufB1	ADP-ribosylation ADP-ribosylation	LigPlot