Ligand name: AJMALINE
PDB ligand accession: AJM
DrugBank: n/a
PubChem: 6323214
ChEMBL: n/a
InChI Key: CFEPCEVMXPTZPJ-OGDRVKPDSA-N
SMILES: CN1c2ccccc2C34C1C5CC6CC(N5C(C3)C6C4O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Alkaloids and derivatives
    • Class: Ajmaline-sarpagine alkaloids
      • Subclass: None

List of proteins that are targets for AJM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P59071_AJM	P59071	n/a