Ligand name: 2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)-2-(3,4,5-trimethoxyphenyl)ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid
PDB ligand accession: UCO
DrugBank: n/a
PubChem: 168007529
ChEMBL: CHEMBL5414438
InChI Key: DJMQVDNYVWNBAD-DBWZWNDFSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)OC(=O)C3CCCCN3C(=O)C(c4ccc(s4)Cl)c5cc(c(c(c5)OC)OC)OC

List of proteins that are targets for UCO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q13451_UCO	Q13451	n/a