Ligand name: OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE
PDB ligand accession: SPL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APDLCSPGWPLYEQ-WUBHUQEYSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)O

ClassyFire chemical classification:

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

List of proteins that are targets for SPL

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q5QF96_SPL	Q5QF96	n/a
2	Q8B8X4_SPL	Q8B8X4	n/a