Ligand name: 4-phenoxybenzene-1-sulfonamide
PDB ligand accession: QTD
DrugBank: n/a
PubChem: 838564
ChEMBL: CHEMBL4641882
InChI Key: JVMQLNXAPHLKDV-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(cc2)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
6V9N	Download	Experimental	e6v9nB1	Repetitive alpha hairpins	LigPlot