Ligand name: 3-[1-(quinolin-4-yl)-1H-pyrazol-5-yl]-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: K1X
DrugBank: n/a
PubChem: 59370001
ChEMBL: n/a
InChI Key: IRTJQLAEPPEAQZ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)c(ccn2)n3c(ccn3)C4=NN(C=CC4=O)c5cccc(c5)OC(F)(F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • 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
5SJF	Download	Experimental	e5sjfA1 e5sjfB1 e5sjfC1 e5sjfD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot