Ligand name: 1-(2-{2-[(4S)-5,8-dimethyl[1,2,4]triazolo[1,5-c]pyrimidin-2-yl]ethyl}-1-methyl-1H-imidazol-4-yl)pyrrolidin-2-one
PDB ligand accession: K2L
DrugBank: n/a
PubChem: 118111828
ChEMBL: n/a
InChI Key: GIKLNBNHTSSEKI-UHFFFAOYSA-N
SMILES: Cc1cnc(n2c1nc(n2)CCc3nc(cn3C)N4CCCC4=O)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
5SJG	Download	Experimental	e5sjgA1 e5sjgB1 e5sjgC1 e5sjgD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot