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

ClassyFire chemical classification:

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

List of proteins that are targets for 1O2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01848_1O2	P01848	n/a
2	P0A3Y1_1O2	P0A3Y1	n/a
3	P11609_1O2	P11609	n/a
4	Q8YVQ2_1O2	Q8YVQ2	n/a