Ligand name: (4S)-5,8-dimethyl-2-(2-{1-methyl-3-[(3S)-3-methylpyrrolidin-1-yl]-1H-1,2,4-triazol-5-yl}ethyl)[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IOU
DrugBank: n/a
PubChem: 90016429
ChEMBL: n/a
InChI Key: ODLMWWMAGVZRPO-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)N4CCC(C4)C)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
5SFS	Download	Experimental	e5sfsA1 e5sfsB1 e5sfsC1 e5sfsD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot