Ligand name: 6-methyl-3-(1-phenyl-1H-pyrazol-5-yl)-1-[3-(trifluoromethoxy)phenyl]pyridazin-4(1H)-one
PDB ligand accession: KBL
DrugBank: n/a
PubChem: 165368551
ChEMBL: n/a
InChI Key: BZEDFJXVWYZBIJ-UHFFFAOYSA-N
SMILES: CC1=CC(=O)C(=NN1c2cccc(c2)OC(F)(F)F)c3ccnn3c4ccccc4
Drug action: n/a

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
5SK4	Download	Experimental	e5sk4A1 e5sk4B1 e5sk4C1 e5sk4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot