Ligand name: N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)STEARAMIDE
PDB ligand accession: 18C
DrugBank: n/a
PubChem: 5283565
ChEMBL: n/a
InChI Key: VODZWWMEJITOND-NXCSZAMKSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=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 E4W8N9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5J14	Download	Experimental	e5j14A1 e5j14B1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot
5J7Z	Download	Experimental	e5j7zA1 e5j7zB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot