Ligand name: (8S)-6,7-dimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}-N-(propan-2-yl)imidazo[2,1-f][1,2,4]triazin-4-amine
PDB ligand accession: IJK
DrugBank: n/a
PubChem: 90154187
ChEMBL: n/a
InChI Key: QSNCXYJSYCNVBS-UHFFFAOYSA-N
SMILES: Cc1c(n2c(n1)c(nc(n2)CCc3nc(nn3C)N4CCCC4)NC(C)C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
5SF6	Download	Experimental	e5sf6A1 e5sf6B1 e5sf6C1 e5sf6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot