Ligand name: (4S)-2-[2-(4-cyclopentyl-1-methyl-1H-imidazol-2-yl)ethyl]-5,8-dimethyl[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IGI
DrugBank: n/a
PubChem: 165368462
ChEMBL: n/a
InChI Key: IHMORQYQBFBCKC-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(cn3C)C4CCCC4)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
5SEP	Download	Experimental	e5sepA1 e5sepB1 e5sepC1 e5sepD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot