Ligand name: (4R)-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}-6-(trifluoromethyl)[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: IHL
DrugBank: n/a
PubChem: 165368464
ChEMBL: n/a
InChI Key: GHKYTTYTAJJINL-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)N2CCCC2)CCc3nc4ccc(cn4n3)C(F)(F)F
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
5SEU	Download	Experimental	e5seuA1 e5seuB1 e5seuC1 e5seuD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot