Ligand name: Rilmenidine
PDB ligand accession: n/a
DrugBank: DB11738
InChI Key:
SMILES: C1CC1C(NC1=NCCO1)C1CC1

List of proteins that are targets for DB11738

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P08913_DB11738	P08913	Alpha-2A adrenergic receptor	n/a