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: antagonist

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 P08172

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ZKC	Download	Experimental	e5zkcA1 e5zkcA2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot
5ZK8	Download	Experimental	e5zk8A1 e5zk8A2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot
5YC8	Download	Experimental	e5yc8A1 e5yc8A2	Lysozyme-like Family A G protein-coupled receptor-like	LigPlot