Ligand name: (4S)-5,8-dimethyl-2-(2-{1-methyl-3-[(2R)-2-(trifluoromethyl)pyrrolidin-1-yl]-1H-1,2,4-triazol-5-yl}ethyl)[1,2,4]triazolo[1,5-c]pyrimidine
PDB ligand accession: IZH
DrugBank: n/a
PubChem: 90017373
ChEMBL: n/a
InChI Key: IYOBWTXUXXCLEH-UHFFFAOYSA-N
SMILES: Cc1cnc(n2c1nc(n2)CCc3nc(nn3C)N4CCCC4C(F)(F)F)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
5SGX	Download	Experimental	e5sgxA1 e5sgxB1 e5sgxC1 e5sgxD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot