Ligand name: (2S,3R,4E)-2-aminooctadec-4-ene-1,3-diol
PDB ligand accession: SQS
DrugBank: DB03203
PubChem: 5280335
ChEMBL: CHEMBL67166
InChI Key: WWUZIQQURGPMPG-KRWOKUGFSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)N)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein D4QGA4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C6D	Download	Experimental	e8c6dA1 e8c6dC1	jelly-roll jelly-roll	LigPlot