Ligand name: (4S)-N-[2-(1-methyl-4-phenyl-1H-imidazol-2-yl)ethyl]-3-(propan-2-yl)[1,2,4]triazolo[4,3-a]pyridine-8-carboxamide
PDB ligand accession: JYL
DrugBank: n/a
PubChem: 165368537
ChEMBL: n/a
InChI Key: CQOQVKFNKUQNCP-UHFFFAOYSA-N
SMILES: CC(C)c1nnc2n1cccc2C(=O)NCCc3nc(cn3C)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
5SJ9	Download	Experimental	e5sj9A1 e5sj9B1 e5sj9C1 e5sj9D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot