Ligand name: 1-phenyl-3-(1-phenyl-1H-pyrazol-5-yl)-5,6-dihydropyridazin-4(1H)-one
PDB ligand accession: IZ6
DrugBank: n/a
PubChem: 165368498
ChEMBL: n/a
InChI Key: RHGVCYSETKIOMQ-UHFFFAOYSA-N
SMILES: c1ccc(cc1)n2c(ccn2)C3=NN(CCC3=O)c4ccccc4
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
5SGW	Download	Experimental	e5sgwA1 e5sgwB1 e5sgwC1 e5sgwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot