Ligand name: (4R)-7-methyl-2,5-bis{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: JKD
DrugBank: n/a
PubChem: 165368518
ChEMBL: n/a
InChI Key: FIEXXJRFFPIQCD-UHFFFAOYSA-N
SMILES: Cc1cc2nc(nn2c(n1)CCc3nc(n(n3)C)N4CCCC4)CCc5nc(n(n5)C)N6CCCC6
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
5SI0	Download	Experimental	e5si0A1 e5si0B1 e5si0C1 e5si0D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot