Ligand name: 2-[3-[(1~{R})-1-[(2~{S})-1-[(2~{S})-2-(5-chloranylthiophen-2-yl)-2-cyclohexyl-ethanoyl]piperidin-2-yl]carbonyloxy-3-(3,4-dimethoxyphenyl)propyl]phenoxy]ethanoic acid
PDB ligand accession: U83
DrugBank: n/a
PubChem: 168007527
ChEMBL: n/a
InChI Key: GTUUVVDLKBPWFG-JVLQLMMJSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)OC(=O)C3CCCCN3C(=O)C(c4ccc(s4)Cl)C5CCCCC5

List of proteins that are targets for U83

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_U83 Q13451 n/a