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

ClassyFire chemical classification:

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

List of proteins that are targets for GL8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04058_GL8	P04058	n/a
2	P22303_GL8	P22303	inhibitor