Ligand name: (2S)-2-(4-chlorophenyl)-2,3-dihydro-1H-quinazolin-4-one
PDB ligand accession: NKI
DrugBank: n/a
PubChem: 707382
ChEMBL: n/a
InChI Key: FPWIEUZTQYJRJZ-ZDUSSCGKSA-N
SMILES: c1ccc2c(c1)C(=O)NC(N2)c3ccc(cc3)Cl
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
5AKW	Download	Experimental	e5akwA1 e5akwB1	ADP-ribosylation ADP-ribosylation	LigPlot