Ligand name: 2-(4-propan-2-yloxyphenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9A8
DrugBank: n/a
PubChem: 46925826;135567245;
ChEMBL: n/a
InChI Key: COESBKQDPONYFC-UHFFFAOYSA-N
SMILES: CC(C)Oc1ccc(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
5NUT	Download	Experimental	e5nutA1 e5nutB1	ADP-ribosylation ADP-ribosylation	LigPlot