Ligand name: 3-{[(5-bromo-2-methoxyphenyl)sulfonyl]amino}-5-chloro-2-hydroxybenzoic acid
PDB ligand accession: Q1M
DrugBank: n/a
PubChem: 145704700
ChEMBL: CHEMBL4515727
InChI Key: HLGWNAJQDWZVDI-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(cc(c2O)C(=O)O)Cl)Br

ClassyFire chemical classification:

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

List of proteins that are targets for Q1M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q1M	P61964	n/a