Ligand name: 2-{[(4-bromo-2-fluorophenyl)sulfonyl]amino}-5-phenoxybenzoic acid
PDB ligand accession: 1O3
DrugBank: n/a
PubChem: 71602807
ChEMBL: CHEMBL2375371
InChI Key: ONNNBBBPFLLYHY-UHFFFAOYSA-N
SMILES: c1ccc(cc1)Oc2ccc(c(c2)C(=O)O)NS(=O)(=O)c3ccc(cc3F)Br

ClassyFire chemical classification:

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

List of proteins that are targets for 1O3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O92972_1O3	O92972	n/a