Ligand name: N-methyl scopolamine
PDB ligand accession: 3C0
DrugBank: DB11315
PubChem: n/a
ChEMBL: CHEMBL376897
InChI Key: LZCOQTDXKCNBEE-IKIFYQGPSA-N
SMILES: C[N+]1(C2CC(CC1C3C2O3)OC(=O)C(CO)c4ccccc4)C

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Hydroxy acids and derivatives
      • Subclass: Beta hydroxy acids and derivatives

List of proteins that are targets for DB11315

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08172_3C0	P08172	antagonist
2	P08483_3C0	P08483	n/a