Ligand name: Metaraminol
PDB ligand accession: n/a
DrugBank: DB00610
InChI Key:
SMILES: C[C@H](N)[C@H](O)C1=CC(O)=CC=C1

List of proteins that are targets for DB00610

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	P35348_DB00610	P35348	Alpha-1A adrenergic receptor	agonist