Ligand name: (15Z)-N-((1S,2R,3E)-2-HYDROXY-1-{[(3-O-SULFO-BETA-D-GALACTOPYRANOSYL)OXY]METHYL}HEPTADEC-3-ENYL)TETRACOS-15-ENAMIDE
PDB ligand accession: CIS
DrugBank: DB04661
PubChem: 5459361
ChEMBL: n/a
InChI Key: ZZQWQNAZXFNSEP-JCOQVFCVSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(COC1C(C(C(C(O1)CO)O)OS(=O)(=O)O)O)NC(=O)CCCCCCCCCCCCCC=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 DB04661

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11609_CIS	P11609	n/a
2	P15813_CIS	P15813	n/a
3	Q6PJ56_CIS	Q6PJ56	n/a
4	P06126_CIS	P06126	n/a
5	Q9NZD2_CIS	Q9NZD2	n/a