Ligand name: 1-(3-bromo-5-fluorophenoxy)-4-[(difluoromethyl)sulfonyl]-2-nitrobenzene
PDB ligand accession: UKJ
DrugBank: n/a
PubChem: 155920126
ChEMBL: n/a
InChI Key: DRYZYPGPBXQGKZ-UHFFFAOYSA-N
SMILES: c1cc(c(cc1S(=O)(=O)C(F)F)[N+](=O)[O-])Oc2cc(cc(c2)Br)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Diphenylethers

List of PDB structures and/or AlphaFold models with target protein Q99814

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6X21	Download	Experimental	e6x21A1	Profilin-like	LigPlot