Ligand name: 2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)propanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid
PDB ligand accession: UCT
DrugBank: n/a
PubChem: 168007528
ChEMBL: CHEMBL5407686
InChI Key: OIYSSIJKGXDGIE-DCEDVJGZSA-N
SMILES: CC(c1ccc(s1)Cl)C(=O)N2CCCCC2C(=O)OC(CCc3ccc(c(c3)OC)OC)c4cccc(c4)OCC(=O)O

List of proteins that are targets for UCT

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_UCT	Q13451	n/a