Ligand name: stemmadenine acetate
PDB ligand accession: OSO
DrugBank: n/a
PubChem: 135397928
ChEMBL: n/a
InChI Key: ZNCUMLJVNWXVLT-ISNKGDJGSA-O
SMILES: CC=C1C[NH+]2CCc3c4ccccc4[nH]c3C(C1CC2)(COC(=O)C)C(=O)OC

ClassyFire chemical classification:

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

List of proteins that are targets for OSO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A5B8X8Z0_OSO	A0A5B8X8Z0	n/a
2	B8X8Z0_OSO	B8X8Z0	n/a