Ligand name: GALANTHAMINE DERIVATIVE
PDB ligand accession: GL8
DrugBank: DB02673
PubChem: 5288394
ChEMBL: CHEMBL490866
InChI Key: VLGAHTYYCHWLNI-BHRZLAGCSA-N
SMILES: COc1ccc2c3c1OC4C3(CC[N+](=C2)CCCCCCCCN5C(=O)c6ccccc6C5=O)C=CC(C4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzazepines
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P04058

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W4L	Download	Experimental	e1w4lA1	alpha/beta-Hydrolases	LigPlot