Ligand name: 2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-cyclohexyl-2-thiophen-2-yl-ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid
PDB ligand accession: U8C
DrugBank: n/a
PubChem: 168007532
ChEMBL: n/a
InChI Key: YHWSKQSORLKYDT-CMKKOEAFSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)OC(=O)C3CCCCN3C(=O)C(c4cccs4)C5CCCCC5

List of proteins that are targets for U8C

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_U8C	Q13451	n/a