Ligand name: N-[(10S)-2-methoxy-7-methyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-yl]methanesulfonamide
PDB ligand accession: JM0
DrugBank: n/a
PubChem: 23624262
ChEMBL: CHEMBL1085374
InChI Key: WYHTXPAKFZNNJB-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2NS(=O)(=O)C)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
5SI5	Download	Experimental	e5si5A1 e5si5B1 e5si5C1 e5si5D1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot