Ligand name: (2S,3S,4R)-N-OCTANOYL-1-[(ALPHA-D-GALACTOPYRANOSYL)OXY]-2-AMINO-OCTADECANE-3,4-DIOL
PDB ligand accession: PBS
DrugBank: n/a
PubChem: 4369573
ChEMBL: CHEMBL259100
InChI Key: PFXOKSFCNLTBGK-YFWOXBOYSA-N
SMILES: CCCCCCCCCCCCCCC(C(C(COC1C(C(C(C(O1)CO)O)O)O)NC(=O)CCCCCCC)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for PBS

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_PBS	P11609	n/a
2	K7N5M3_PBS	K7N5M3	n/a