Ligand name: N-(4-OXO-3H-QUINAZOLIN-2-YL)ACETAMIDE
PDB ligand accession: F03
DrugBank: n/a
PubChem: 12603606;135566643;
ChEMBL: CHEMBL6804
InChI Key: BWXZLHNQFJAWFR-UHFFFAOYSA-N
SMILES: CC(=O)NC1=Nc2ccccc2C(=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 Q9Y233

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AJF	Download	Experimental	e4ajfA1	PDEase-like	LigPlot