Ligand name: 3-{5-[1-(2,2-difluoro-2H-1,3-benzodioxol-4-yl)-4-oxo-1,4-dihydropyridazin-3-yl]-1H-pyrazol-1-yl}benzonitrile
PDB ligand accession: KF9
DrugBank: n/a
PubChem: 59370047
ChEMBL: n/a
InChI Key: KRTQYDGONIWUTF-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)n2c(ccn2)C3=NN(C=CC3=O)c4cccc5c4OC(O5)(F)F)C#N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

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
5SKF	Download	Experimental	e5skfA1 e5skfB1 e5skfC1 e5skfD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot