Ligand name: 2-(2-aminophenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 9CE
DrugBank: n/a
PubChem: 11287842;135412953;
ChEMBL: n/a
InChI Key: MDRBCQOOJMXHOC-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)C2=Nc3ccccc3C(=O)N2)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
5NWC	Download	Experimental	e5nwcA1 e5nwcH1 e5nwcB1 e5nwcI1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot