Ligand name: 6-chloro-3,4-dimethyl-1-(3-methylpyridin-4-yl)-8-(trifluoromethyl)imidazo[1,5-a]quinoxaline
PDB ligand accession: 548
DrugBank: n/a
PubChem: 49821469
ChEMBL: CHEMBL1916132
InChI Key: SCPJKGGAIWBYON-UHFFFAOYSA-N
SMILES: Cc1cnccc1c2nc(c3n2c4cc(cc(c4nc3C)Cl)C(F)(F)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
3SNL	Download	Experimental	e3snlB1	PDEase-like	LigPlot