Ligand name: 6-(2-{[cyclopropyl(3'-methoxy[1,1'-biphenyl]-4-carbonyl)amino]methyl}phenoxy)hexanoic acid
PDB ligand accession: 7SM
DrugBank: n/a
PubChem: 117630549
ChEMBL: n/a
InChI Key: LOAQBTNAQOXHNZ-UHFFFAOYSA-N
SMILES: COc1cccc(c1)c2ccc(cc2)C(=O)N(Cc3ccccc3OCCCCCC(=O)O)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for 7SM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q03181_7SM	Q03181	n/a