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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P59071

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZR8	Download	Experimental	e1zr8A1	Phospholipase A2, PLA2	LigPlot
3CBI	Download	Experimental	e3cbiA1 e3cbiB1 e3cbiC1 e3cbiD1	Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot
2QUE	Download	Experimental	e2queA1	Phospholipase A2, PLA2	LigPlot