Ligand name: {3-[(1R)-1-[({(2S)-1-[(2S)-2-cyclohexyl-2-(3,4,5-trimethoxyphenyl)acetyl]piperidin-2-yl}carbonyl)amino]-3-(3,4-dimethoxyphenyl)propyl]phenoxy}acetic acid
PDB ligand accession: 5BG
DrugBank: n/a
PubChem: 117967835
ChEMBL: CHEMBL3792975
InChI Key: HVSNNDISDMAIJE-XEAFTEEUSA-N
SMILES: COc1ccc(cc1OC)CCC(c2cccc(c2)OCC(=O)O)NC(=O)C3CCCCN3C(=O)C(c4cc(c(c(c4)OC)OC)OC)C5CCCCC5

ClassyFire chemical classification:

List of proteins that are targets for 5BG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q13451_5BG Q13451 n/a