Ligand name: (2R)-2-(hexadecanoyloxy)propyl nonadecanoate
PDB ligand accession: E2V
DrugBank: n/a
PubChem: 154700550
ChEMBL: n/a
InChI Key: AZEJVFRTMDKJQJ-PSXMRANNSA-N
SMILES: CCCCCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCCCCCCCC
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 Q9I6X6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6VEJ	Download	Experimental	e6vejP2	cradle loop barrel	LigPlot