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 Q53YV2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2E3Q	Download	Experimental	e2e3qA1	TBP-like	LigPlot
2E3R	Download	Experimental	e2e3rA1 e2e3rB1	TBP-like TBP-like	LigPlot