Ligand name: Profenamine
PDB ligand accession: n/a
DrugBank: DB00392
InChI Key:
SMILES: CCN(CC)C(C)CN1C2=CC=CC=C2SC2=CC=CC=C12

List of proteins that are targets for DB00392

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q8TCU5_DB00392	Q8TCU5	Glutamate receptor ionotropic,	antagonist
2	P08172_DB00392	P08172	Muscarinic acetylcholine receptor	antagonist
3	P11229_DB00392	P11229	Muscarinic acetylcholine receptor	antagonist