Ligand name: 2-ETHYL-4-METHYL-PHTHALAZIN-1-ONE
PDB ligand accession: F04
DrugBank: n/a
PubChem: 70789260
ChEMBL: n/a
InChI Key: ITVFFHLKZDWITI-UHFFFAOYSA-N
SMILES: CCN1C(=O)c2ccccc2C(=N1)C
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
4AJD	Download	Experimental	e4ajdA1 e4ajdD1	PDEase-like PDEase-like	LigPlot