Ligand name: {3-[3-(3,4-DIMETHOXY-PHENYL)-1-(1-{1-[2-(3,4,5-TRIMETHOXY-PHENYL)-BUTYRYL]-PIPERIDIN-2YL}-VINYLOXY)-PROPYL]-PHENOXY}-ACETIC ACID
PDB ligand accession: AP1
DrugBank: DB01723
PubChem: 444590
ChEMBL: CHEMBL110674
InChI Key: XCCRAOPQCACRFC-OIFRRMEBSA-N
SMILES: CCC(c1cc(c(c(c1)OC)OC)OC)C(=O)N2CCCCC2C(=O)OC(CCc3ccc(c(c3)OC)OC)c4cccc(c4)OCC(=O)O

ClassyFire chemical classification:

List of proteins that are targets for DB01723

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P62942_AP1 P62942 n/a
2 P20071_AP1 P20071 n/a