Ligand name: N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)PALMITAMIDE
PDB ligand accession: 16C
DrugBank: n/a
PubChem: 5283564
ChEMBL: CHEMBL35292
InChI Key: YDNKGFDKKRUKPY-TURZORIXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(CO)C(C=CCCCCCCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O33853

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2OSX	Download	Experimental	e2osxA1	TIM beta/alpha-barrel	LigPlot