Ligand name: 3-[3-(methylsulfonylaminomethyl)phenyl]benzoic acid
PDB ligand accession: M8Q
DrugBank: n/a
PubChem: 131955099
ChEMBL: CHEMBL4159330
InChI Key: SPDMRDWNPIVNCJ-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1cccc(c1)c2cccc(c2)C(=O)O

ClassyFire chemical classification:

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

List of proteins that are targets for M8Q

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_M8Q	Q6XEC0	n/a