Ligand name: N-[(1S,2R,3E)-2-hydroxy-1-{[(3-O-sulfo-beta-D-galactopyranosyl)oxy]methyl}heptadec-3-en-1-yl]-hexadecanamide
PDB ligand accession: ZKM
DrugBank: n/a
PubChem: 9897094
ChEMBL: n/a
InChI Key: CJGVDSGIQZDLDO-PHLJAKBWSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)C(C=CCCCCCCCCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for ZKM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9QUK6_ZKM	Q9QUK6	n/a
2	Q9JHF9_ZKM	Q9JHF9	n/a