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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P08483

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U16	Download	Experimental	e4u16A1 e4u16A2 e4u16B1 e4u16B2	Lysozyme-like Family A G protein-coupled receptor-like Lysozyme-like Family A G protein-coupled receptor-like	LigPlot