Ligand name: 2-methoxy-6,7-dimethyl-9-(4-methylpyridin-3-yl)imidazo[1,5-a]pyrido[3,2-e]pyrazine
PDB ligand accession: 546
DrugBank: n/a
PubChem: 42629702
ChEMBL: CHEMBL1916091
InChI Key: VAYNYSLGOOSRMO-UHFFFAOYSA-N
SMILES: Cc1ccncc1c2nc(c3n2c4c(ccc(n4)OC)nc3C)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
3SNI	Download	Experimental	e3sniA1 e3sniB1	PDEase-like PDEase-like	LigPlot