Ligand name: (4S)-5,8-dimethyl-2-(2-{1-methyl-3-[(2S)-2-methylpyrrolidin-1-yl]-1H-1,2,4-triazol-5-yl}ethyl)[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IKU
DrugBank: n/a
PubChem: 72705093
ChEMBL: CHEMBL3932717
InChI Key: QOZXHVLVJINRFE-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCCC4C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Triazolopyrazines
      • 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
5SFI	Download	Experimental	e5sfiA1 e5sfiB1 e5sfiC1 e5sfiD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot