Ligand name: 1-benzyl-3-(1-phenyl-1H-pyrazol-5-yl)pyridazin-4(1H)-one
PDB ligand accession: IYW
DrugBank: n/a
PubChem: 165368497
ChEMBL: n/a
InChI Key: ZSHVSOBTUIHUTA-UHFFFAOYSA-N
SMILES: c1ccc(cc1)CN2C=CC(=O)C(=N2)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
5SGV	Download	Experimental	e5sgvA1 e5sgvB1 e5sgvC1 e5sgvD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot