Ligand name: (4aS,6R,8aS)-3-methoxy-11-(3-piperidin-1-ylpropyl)-5,6,9,10,11,12-hexahydro-4aH-[1]benzofuro[3a,3,2-ef][2]benzazepin-6-ol
PDB ligand accession: G3X
DrugBank: n/a
PubChem: 9887137
ChEMBL: CHEMBL569978
InChI Key: JIMPGPISVDHAIE-PTLVVNQVSA-N
SMILES: COc1ccc2c3c1OC4C3(CCN(C2)CCCN5CCCCC5)C=CC(C4)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Amaryllidaceae alkaloids
      • Subclass: Galanthamine-type amaryllidaceae alkaloids

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
3I6M	Download	Experimental	e3i6mA1	alpha/beta-Hydrolases	LigPlot