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
Drug action: agonist

List of PDB structures and/or AlphaFold models with target protein Q92847

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name
Q92847	Download	Predicted	Q92847_F1_nD1	Family A G protein-coupled receptor-like
6KO5		Predicted