Ligand name: {3-[(1R)-3-(3,4-dimethoxyphenyl)-1-({[(2S)-1-{[(1R,2S)-2-ethyl-1-hydroxycyclohexyl](oxo)acetyl}piperidin-2-yl]carbonyl}oxy)propyl]phenoxy}acetic acid
PDB ligand accession: 0MD
DrugBank: n/a
PubChem: 56962330
ChEMBL: CHEMBL2059034
InChI Key: JLRDMSUQFUWACS-RORDBKJESA-N
SMILES: CCC1CCCCC1(C(=O)C(=O)N2CCCCC2C(=O)OC(CCc3ccc(c(c3)OC)OC)c4cccc(c4)OCC(=O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0MD

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_0MD	Q13451	n/a