Ligand name: (4~{R})-4-pyridin-3-yl-5-[3-(trifluoromethyl)phenyl]sulfonyl-4~{H}-pyrrolo[1,2-a]quinoxaline
PDB ligand accession: 7N2
DrugBank: n/a
PubChem: 3246618
ChEMBL: CHEMBL1329102
InChI Key: UAZQZAONUXSURN-JOCHJYFZSA-N
SMILES: c1ccc2c(c1)-n3cccc3C(N2S(=O)(=O)c4cccc(c4)C(F)(F)F)c5cccnc5
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 Q8N6T7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5MGN	Download	Experimental	e5mgnA1 e5mgnA2	Rubredoxin-like Rossmann-like	LigPlot