Ligand name: (2S)-3-(alpha-D-galactopyranosyloxy)-2-(hexadecanoyloxy)propyl (9Z)-octadec-9-enoate
PDB ligand accession: 1O2
DrugBank: n/a
PubChem: 25032479
ChEMBL: n/a
InChI Key: JBZBYHKCRFIXBI-BNOJPGAFSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCC=CCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Glycosylglycerols

List of PDB structures and/or AlphaFold models with target protein Q8YVQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4OGQ	Download	Experimental	e4ogqE1 e4ogqF1	PetL subunit of the cytochrome b6f complex PetM subunit of the cytochrome b6f complex	LigPlot