Ligand name: 5-bromo-N-(5-chloro-2-hydroxyphenyl)-2-methoxybenzene-1-sulfonamide
PDB ligand accession: Q0Y
DrugBank: n/a
PubChem: 44117787
ChEMBL: CHEMBL4514537
InChI Key: UQWYDZCIYINORK-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(ccc2O)Cl)Br

ClassyFire chemical classification:

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

List of proteins that are targets for Q0Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q0Y	P61964	n/a