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 Q8NMB4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Q21	Download	Experimental	e7q21D1 e7q21L1	Cytochrome c oxidase subunit I-like Immunoglobulin-like beta-sandwich	LigPlot