Ligand name: Ramosetron
PDB ligand accession: n/a
DrugBank: DB09290
InChI Key:
SMILES: CN1C=C(C(=O)[C@@H]2CCC3=C(C2)N=CN3)C2=C1C=CC=C2

List of proteins that are targets for DB09290

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P46098_DB09290	P46098	5-hydroxytryptamine receptor 3A	antagonist