Ligand name: (4R)-5-ethyl-8-methyl-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: IQF
DrugBank: n/a
PubChem: 72705092
ChEMBL: CHEMBL3947336
InChI Key: UMPDRXMRJVHHJO-UHFFFAOYSA-N
SMILES: CCc1ncc(c2n1nc(n2)CCc3nc(nn3C)N4CCCC4)C
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
5SFW	Download	Experimental	e5sfwA1 e5sfwB1 e5sfwC1 e5sfwD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot