Ligand name: {3-[(1S)-1-[({(2S)-1-[(3,5-dichlorophenyl)sulfonyl]piperidin-2-yl}carbonyl)oxy]-3-(3,4-dimethoxyphenyl)propyl]phenoxy}acetic acid
PDB ligand accession: 0OS
DrugBank: n/a
PubChem: 137347879
ChEMBL: n/a
InChI Key: AOMAGJKZRYWVSR-SVBPBHIXSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)OC(=O)C3CCCCN3S(=O)(=O)c4cc(cc(c4)Cl)Cl

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Linear 1,3-diarylpropanoids
      • Subclass: None

List of proteins that are targets for 0OS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_0OS	Q13451	n/a