Ligand name: {(4S)-2-cyclopropyl-6-[(1-methyl-4-phenyl-1H-imidazol-2-yl)ethynyl]imidazo[1,2-b]pyridazin-3-yl}methanol
PDB ligand accession: IIR
DrugBank: n/a
PubChem: 118278240
ChEMBL: n/a
InChI Key: NRZGQNLAJIVVOU-UHFFFAOYSA-N
SMILES: Cn1cc(nc1C#Cc2ccc3nc(c(n3n2)CO)C4CC4)c5ccccc5
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
5SEY	Download	Experimental	e5seyA1 e5seyB1 e5seyC1 e5seyD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot
5SK3	Download	Experimental	e5sk3A1 e5sk3B1 e5sk3C1 e5sk3D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot