Ligand name: 3-(4-acetamidophenyl)benzoic acid
PDB ligand accession: S1C
DrugBank: n/a
PubChem: 20099980
ChEMBL: CHEMBL4166145
InChI Key: ZIZLPMUXPKXCNP-UHFFFAOYSA-N
SMILES: CC(=O)Nc1ccc(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 S1C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q6XEC0_S1C	Q6XEC0	n/a