Ligand name: 4-(6-{2-[(4S)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]ethyl}pyridin-2-yl)morpholine
PDB ligand accession: IAY
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: FXPAXXJJKNGQFU-LJQANCHMSA-N
SMILES: CN1CC(N=C1CCc2cccc(n2)N3CCOCC3)c4ccccc4
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
5SDX	Download	Experimental	e5sdxA1 e5sdxB1 e5sdxC1 e5sdxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot