Ligand name: 2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)pent-4-enoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid
PDB ligand accession: UC0
DrugBank: n/a
PubChem: 168007921
ChEMBL: CHEMBL5416467
InChI Key: NEIWCSGIZZQIHO-KWXIBIRDSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)OC(=O)C3CCCCN3C(=O)C(CC=C)c4ccc(s4)Cl

List of proteins that are targets for UC0

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_UC0	Q13451	n/a