Ligand name: 2-(4-ethoxyphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9AQ
DrugBank: n/a
PubChem: 12935009;135567247;
ChEMBL: CHEMBL3289384
InChI Key: SCZPZJODHBFEBR-UHFFFAOYSA-N
SMILES: CCOc1ccc(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
5NVE	Download	Experimental	e5nveA1 e5nveH1 e5nveB1 e5nveI1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot