Ligand name: [(2S)-2-octadecanoyloxypropyl] octadecanoate
PDB ligand accession: EL6
DrugBank: n/a
PubChem: 42626620
ChEMBL: n/a
InChI Key: JEMDXOYRWHZUCG-QNGWXLTQSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acid esters

List of PDB structures and/or AlphaFold models with target protein A7NJ91

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6LOD	Download	Experimental	e6lodE1	Cytochrome c-like	LigPlot
6LOE	Download	Experimental	e6loeE1	Cytochrome c-like	LigPlot