Ligand name: 5-[[3,5-bis(chloranyl)phenyl]sulfonylamino]-2-[(5-bromanyl-4-fluoranyl-2-methyl-phenyl)sulfamoyl]benzoic acid
PDB ligand accession: 8L9
DrugBank: n/a
PubChem: 134717373
ChEMBL: CHEMBL4440358
InChI Key: MJYYUGUIBHEWRX-UHFFFAOYSA-N
SMILES: Cc1cc(c(cc1NS(=O)(=O)c2ccc(cc2C(=O)O)NS(=O)(=O)c3cc(cc(c3)Cl)Cl)Br)F

ClassyFire chemical classification:

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

List of proteins that are targets for 8L9

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8N6T7_8L9	Q8N6T7	n/a