Ligand name: (2S)-propane-1,2-diyl dihexadecanoate
PDB ligand accession: PXS
DrugBank: n/a
PubChem: 49867546
ChEMBL: n/a
InChI Key: UWTZRBLIYNMYTC-XIFFEERXSA-N
SMILES: CCCCCCCCCCCCCCCC(=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 Q9QUN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3A79	Download	Experimental	e3a79A1 e3a79A2	Single-stranded right-handed beta-helix Single-stranded right-handed beta-helix	LigPlot