Ligand name: 8-fluoro-6-methoxy-3,4-dimethyl-1-(3-methylpyridin-4-yl)imidazo[1,5-a]quinoxaline
PDB ligand accession: 540
DrugBank: n/a
PubChem: 42630191
ChEMBL: CHEMBL1916113
InChI Key: JGRMMBRYUDVUAI-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2nc(c3n2c4cc(cc(c4nc3C)OC)F)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazanaphthalenes
      • Subclass: Benzodiazines

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
3SN7	Download	Experimental	e3sn7A1 e3sn7B1	PDEase-like PDEase-like	LigPlot