Ligand name: OCTANOIC ACID (2-HYDROXY-1-HYDROXYMETHYL-HEPTADEC-3-ENYL)-AMIDE
PDB ligand accession: SPL
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: APDLCSPGWPLYEQ-WUBHUQEYSA-N
SMILES: CCCCCCCCCCCCCC=CC(C(CO)NC(=O)CCCCCCC)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 Q8B8X4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1MQT	Download	Experimental	e1mqtA1 e1mqtC1	jelly-roll jelly-roll	LigPlot