Ligand name: 3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: 67A
DrugBank: n/a
PubChem: 46219578
ChEMBL: CHEMBL2180789
InChI Key: NAIXHNHQENAMNS-UHFFFAOYSA-N
SMILES: c1ccc(cc1)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
5I2R	Download	Experimental	e5i2rA1 e5i2rB1 e5i2rC1 e5i2rD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot