Ligand name: 3-(2-aminoethyl)-4-(3-chloro-4-fluorophenoxy)benzene-1-sulfonamide
PDB ligand accession: QTM
DrugBank: n/a
PubChem: 154573621
ChEMBL: CHEMBL4636993
InChI Key: WDVWTPNEVTYLQC-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Oc2ccc(cc2CCN)S(=O)(=O)N)Cl)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 Q07889

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6V9J	Download	Experimental	e6v9jB1	Repetitive alpha hairpins	LigPlot