Ligand name: 2-methoxy-6,7-dimethyl-9-propylimidazo[1,5-a]pyrido[3,2-e]pyrazine
PDB ligand accession: Z73
DrugBank: n/a
PubChem: 24802717
ChEMBL: CHEMBL1086110
InChI Key: YNADXFWEXJTQSZ-UHFFFAOYSA-N
SMILES: CCCc1nc(c2n1c3c(ccc(n3)OC)nc2C)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
5SGU	Download	Experimental	e5sguA1 e5sguB1 e5sguC1 e5sguD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot