Ligand name: 3-[1-(3-fluorophenyl)-1H-pyrazol-5-yl]-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: KFO
DrugBank: n/a
PubChem: 59370137
ChEMBL: n/a
InChI Key: NKVOVXCTBXCROL-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)n2c(ccn2)C3=NN(C=CC3=O)c4cccc(c4)OC(F)(F)F
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
5SKH	Download	Experimental	e5skhA1 e5skhB1 e5skhC1 e5skhD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot