Ligand name: (4S)-5-methyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}-8-(trifluoromethyl)[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: JTX
DrugBank: n/a
PubChem: 165368531
ChEMBL: n/a
InChI Key: QFPMZHXWGQCPET-UHFFFAOYSA-N
SMILES: Cc1ncc(c2n1nc(n2)CCc3nc(nn3C)N4CCCC4)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
5SIW	Download	Experimental	e5siwA1 e5siwB1 e5siwC1 e5siwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot