Ligand name: IPRATROPIUM
PDB ligand accession: X8M
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: OEXHQOGQTVQTAT-KKKDIUQISA-N
SMILES: CC(C)[N+]1(C2CCC1CC(C2)OC(=O)C(CO)c3ccccc3)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Tropane alkaloids
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q8DR52

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2X8M	Download	Experimental	e2x8mA1	beta-hairpin stack	LigPlot