Ligand name: 6-cyclopropyl-3-{[(4S)-1-methyl-4-phenyl-4,5-dihydro-1H-imidazol-2-yl]methoxy}-N-[(3R)-oxolan-3-yl]pyrazine-2-carboxamide
PDB ligand accession: IJW
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: MLECUKPIXKDSAC-WHCXFUJUSA-N
SMILES: CN1CC(N=C1COc2c(nc(cn2)C3CC3)C(=O)NC4CCOC4)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
5SFA	Download	Experimental	e5sfaA1 e5sfaB1 e5sfaC1 e5sfaD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot