Ligand name: N-((E,2S,3R)-1,3-DIHYDROXYOCTADEC-4-EN-2-YL)HEXANAMIDE
PDB ligand accession: 6CM
DrugBank: n/a
PubChem: 5702613
ChEMBL: CHEMBL224877
InChI Key: NPRJSFWNFTXXQC-QFWQFVLDSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCC)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
2E3N	Download	Experimental	e2e3nA1	TBP-like	LigPlot