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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein A0A5B8X8Z0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8B25	Download	Experimental	e8b25A1 e8b25A2 e8b25B1 e8b25A1 e8b25A2 e8b25B1 e8b25B2	Rossmann-like GroES-like Rossmann-like Rossmann-like GroES-like Rossmann-like GroES-like	LigPlot