Ligand name: (4S)-5,8-dimethyl-2-{2-[1-methyl-3-(pyrrolidin-1-yl)-1H-1,2,4-triazol-5-yl]ethyl}[1,2,4]triazolo[1,5-a]pyrazine
PDB ligand accession: IVT
DrugBank: n/a
PubChem: 72704531
ChEMBL: CHEMBL3981364
InChI Key: WZNPGGLMZXCEJN-UHFFFAOYSA-N
SMILES: Cc1cnc(c2n1nc(n2)CCc3nc(nn3C)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
5SG6	Download	Experimental	e5sg6A1 e5sg6B1 e5sg6C1 e5sg6D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot