Ligand name: 2-(4-METHYLPHENYL)-3,4-DIHYDROQUINAZOLIN-4-ONE
PDB ligand accession: SZ5
DrugBank: n/a
PubChem: 760110;135452109;
ChEMBL: CHEMBL3289109
InChI Key: UTEHUKGJDLVHIH-UHFFFAOYSA-N
SMILES: Cc1ccc(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
4UHG	Download	Experimental	e4uhgA1 e4uhgB1	ADP-ribosylation ADP-ribosylation	LigPlot