Ligand name: 3-[4-(methylsulfonylaminomethyl)phenyl]benzoic acid
PDB ligand accession: Z8R
DrugBank: n/a
PubChem: 131955100
ChEMBL: CHEMBL4167242
InChI Key: GDROHHKTEPPNSN-UHFFFAOYSA-N
SMILES: CS(=O)(=O)NCc1ccc(cc1)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 Z8R

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_Z8R	Q6XEC0	n/a