Ligand name: 3-[1-(naphthalen-1-yl)-1H-pyrazol-5-yl]-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: JLR
DrugBank: n/a
PubChem: 59369972
ChEMBL: n/a
InChI Key: NIQZPERINOHQPA-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)cccc2n3c(ccn3)C4=NN(C=CC4=O)c5cccc(c5)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

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
5SI4	Download	Experimental	e5si4A1 e5si4B1 e5si4C1 e5si4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot