Ligand name: (4R)-6-chloro-2-{(E)-2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethenyl}[1,2,4]triazolo[1,5-a]pyridine
PDB ligand accession: IFE
DrugBank: n/a
PubChem: 123548203
ChEMBL: n/a
InChI Key: PUNKGEQWLHDUQV-UHFFFAOYSA-N
SMILES: Cn1c(nc(n1)N2CCCC2)C=Cc3nc4ccc(cn4n3)Cl
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
5SEI	Download	Experimental	e5seiA1 e5seiB1 e5seiC1 e5seiD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot