Ligand name: 4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide
PDB ligand accession: QTJ
DrugBank: n/a
PubChem: 43342694
ChEMBL: CHEMBL4643768
InChI Key: XBWNRHYUEDLQBP-UHFFFAOYSA-N
SMILES: c1cc(ccc1Oc2ccc(c(c2)Cl)F)S(=O)(=O)N
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 Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V9L	Download	Experimental	e6v9lB1	Repetitive alpha hairpins	LigPlot