Ligand name: (2S)-1-(hexadecanoyloxy)propan-2-yl (10S)-10-methyloctadecanoate
PDB ligand accession: 9XX
DrugBank: n/a
PubChem: 137348873
ChEMBL: n/a
InChI Key: LWLNRPPCJIGPLI-ZPGRZCPFSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(C)OC(=O)CCCCCCCCC(C)CCCCCCCC
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 I7G2H6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7RH7	Download	Experimental	e7rh7G1 e7rh7D1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
7RH6	Download	Experimental	e7rh6D1 e7rh6G1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
7RH5	Download	Experimental	e7rh5D1 e7rh5G1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot