Ligand name: (10R)-9-(2-chlorophenyl)-2-methoxy-7-methylimidazo[1,5-a]pyrido[3,2-e]pyrazin-6-amine
PDB ligand accession: JFO
DrugBank: n/a
PubChem: 23624261
ChEMBL: n/a
InChI Key: VZYHJJOJTOWJSO-UHFFFAOYSA-N
SMILES: Cc1c2c(nc3ccc(nc3n2c(n1)c4ccccc4Cl)OC)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

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
5SHG	Download	Experimental	e5shgA1 e5shgB1 e5shgC1 e5shgD1	PDEase-like PDEase-like PDEase-like PDEase-like	LigPlot