Ligand name: Echinacoside
PDB ligand accession: n/a
DrugBank: DB15488
InChI Key:
SMILES: C[C@@H]1O[C@@H](O[C@@H]2[C@@H](O)[C@H](OCCC3=CC(O)=C(O)C=C3)O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H]2OC(=O)\C=C\C2=CC(O)=C(O)C=C2)[C@H](O)[C@H](O)[C@H]1O

List of proteins that are targets for DB15488

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P10275_DB15488	P10275	Androgen receptor (Dihydrotestosterone	agonist
2	Q92847_DB15488	Q92847	Growth hormone secretagogue	agonist