Ligand name: (4R)-2,3,5-trimethyl-6-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]imidazo[1,2-a]pyridine
PDB ligand accession: JG9
DrugBank: n/a
PubChem: 165368510
ChEMBL: n/a
InChI Key: RVLJIWHZBHOJLA-UHFFFAOYSA-N
SMILES: Cc1c(n2c(c(ccc2n1)CCc3nc(cn3C)c4ccccc4)C)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
5SHI	Download	Experimental	e5shiA1 e5shiB1 e5shiC1 e5shiD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot