Ligand name: (4S)-5,8-dimethyl-2-{2-[1-methyl-5-(pyrrolidin-1-yl)-1H-1,2,4-triazol-3-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IOZ
DrugBank: n/a
PubChem: 90018195
ChEMBL: CHEMBL3931252
InChI Key: MFSAVONGMFLUNG-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(n(n3)C)N4CCCC4)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
5SFT	Download	Experimental	e5sftA1 e5sftB1 e5sftC1 e5sftD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot