Ligand name: (8S)-5-cyclopropyl-7-methyl-2-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl][1,2,4]triazolo[1,5-a]pyrimidine
PDB ligand accession: ICW
DrugBank: n/a
PubChem: 165368451
ChEMBL: n/a
InChI Key: RFRONYIRVUVCOB-UHFFFAOYSA-N
SMILES: Cc1cc(nc2n1nc(n2)CCc3nc(cn3C)c4ccccc4)C5CC5
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
5SE4	Download	Experimental	e5se4A1 e5se4B1 e5se4C1 e5se4D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot