Ligand name: 5-bromo-2-hydroxy-N-[3-(methylsulfonyl)-5-(pentafluoro-lambda~6~-sulfanyl)phenyl]benzene-1-sulfonamide
PDB ligand accession: Q0S
DrugBank: n/a
PubChem: 145704697
ChEMBL: CHEMBL4475470
InChI Key: GXKWWSXTDOWSFB-UHFFFAOYSA-N
SMILES: CS(=O)(=O)c1cc(cc(c1)S(F)(F)(F)(F)F)NS(=O)(=O)c2cc(ccc2O)Br
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P61964

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6U5M	Download	Experimental	e6u5mA1 e6u5mB1	beta-propeller-like beta-propeller-like	LigPlot