Ligand name: 4-fluoro-2-methyl-N-propylbenzene-1-sulfonamide
PDB ligand accession: QTG
DrugBank: n/a
PubChem: 24319582
ChEMBL: CHEMBL4644614
InChI Key: LGSOITBLNVRJPM-UHFFFAOYSA-N
SMILES: CCCNS(=O)(=O)c1ccc(cc1C)F
Drug action: n/a

ClassyFire chemical classification:

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

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
6V9M	Download	Experimental	e6v9mB1	Repetitive alpha hairpins	LigPlot