Ligand name: 2-(3-aminophenyl)-3~{H}-quinazolin-4-one
PDB ligand accession: 97H
DrugBank: n/a
PubChem: 21290245;135567243;
ChEMBL: n/a
InChI Key: XFJCGKHZUPJWNT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3cccc(c3)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
5NT0	Download	Experimental	e5nt0A1 e5nt0C1 e5nt0B1 e5nt0D1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot