Ligand name: (4S)-2,3-dimethyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]imidazo[1,2-b]pyridazine
PDB ligand accession: IJH
DrugBank: n/a
PubChem: 118278153
ChEMBL: n/a
InChI Key: CJQVUNRRLHJYNZ-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)ccc(n2)CCc3nc(cn3C)c4ccccc4)C
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
5SF5	Download	Experimental	e5sf5A1 e5sf5B1 e5sf5C1 e5sf5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot