Ligand name: 2-(4-aminophenyl)-3,4-dihydroquinazolin-4-one
PDB ligand accession: RGK
DrugBank: n/a
PubChem: 318112;135416131;
ChEMBL: CHEMBL3827921
InChI Key: PHQBXCTZDRMXMX-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)N
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
4BU6	Download	Experimental	e4bu6A1 e4bu6B1	ADP-ribosylation ADP-ribosylation	LigPlot