Ligand name: (10S)-2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine-6-carbonitrile
PDB ligand accession: JYA
DrugBank: n/a
PubChem: 24805199
ChEMBL: CHEMBL1086265
InChI Key: GQYPTVVKCVYXLX-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2C#N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridopyrazines
      • 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
5SJ8	Download	Experimental	e5sj8A1 e5sj8B1 e5sj8C1 e5sj8D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot