Ligand name: (~{Z})-~{N}-[(~{E},2~{S},3~{R})-1-[(2~{R},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-3-oxidanyl-octadec-4-en-2-yl]octadec-9-enamide
PDB ligand accession: 6S8
DrugBank: n/a
PubChem: 131842052
ChEMBL: n/a
InChI Key: MVGFIPNJBNBHNC-VTRIZHIOSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCCC=CCCCCCCCC)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Glycosphingolipids

List of proteins that are targets for 6S8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96JA3_6S8	Q96JA3	n/a