Ligand name: 8-HYDROXY-2-METHYL-3-HYDRO-QUINAZOLIN-4-ONE
PDB ligand accession: NU1
DrugBank: DB02690
PubChem: 63306;5289055;135398517;
ChEMBL: CHEMBL123904
InChI Key: YJDAOHJWLUNFLX-UHFFFAOYSA-N
SMILES: CC1=Nc2c(cccc2O)C(=O)N1
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
4PNM	Download	Experimental	e4pnmA1 e4pnmB1 e4pnmC1 e4pnmD1	ADP-ribosylation ADP-ribosylation ADP-ribosylation ADP-ribosylation	LigPlot