Ligand name: (2S)-3-(alpha-D-galactopyranosyloxy)-2-[(9Z)-octadec-9-enoyloxy]propyl (9Z,12Z)-octadeca-9,12-dienoate
PDB ligand accession: 1L2
DrugBank: n/a
PubChem: 44593850
ChEMBL: n/a
InChI Key: WSLQQXBIZJMBGG-JQWDYJJRSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OC(COC1C(C(C(C(O1)CO)O)O)O)COC(=O)CCCCCCCC=CCC=CCCCCC

ClassyFire chemical classification:

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

List of proteins that are targets for 1L2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_1L2	P11609	n/a