Ligand name: 2-(4-hydroxyphenyl)-3H-quinazolin-4-one
PDB ligand accession: 3F4
DrugBank: n/a
PubChem: 2810961;135405744;
ChEMBL: CHEMBL3289108
InChI Key: HMZVOPJPTNTGGO-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)NC(=N2)c3ccc(cc3)O
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
4BU5	Download	Experimental	e4bu5A1 e4bu5B1	ADP-ribosylation ADP-ribosylation	LigPlot