Ligand name: 5-bromo-N-(4-hydroxy[1,1'-biphenyl]-3-yl)-2-methoxybenzene-1-sulfonamide
PDB ligand accession: Q1J
DrugBank: n/a
PubChem: 145704699
ChEMBL: CHEMBL4443499
InChI Key: LSOYIZUYLCYRNG-UHFFFAOYSA-N
SMILES: COc1ccc(cc1S(=O)(=O)Nc2cc(ccc2O)c3ccccc3)Br

ClassyFire chemical classification:

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

List of proteins that are targets for Q1J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P61964_Q1J	P61964	n/a