Ligand name: (4S)-8-chloro-5,7-dimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: JIV
DrugBank: n/a
PubChem: 72705088
ChEMBL: CHEMBL3952690
InChI Key: YVAQHEWFJCNZIR-UHFFFAOYSA-N
SMILES: Cc1c(c2nc(nn2c(n1)C)CCc3nc(nn3C)N4CCCC4)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrimidines
      • Subclass: None

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
5SHT	Download	Experimental	e5shtA1 e5shtB1 e5shtC1 e5shtD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot