Ligand name: [(E,2S,3R)-2-(hexadecanoylamino)-3-oxidanyl-octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate
PDB ligand accession: HWP
DrugBank: n/a
PubChem: 9939941
ChEMBL: CHEMBL4526394
InChI Key: RWKUXQNLWDTSLO-GWQJGLRPSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)NC(COP(=O)([O-])OCC[N+](C)(C)C)C(C=CCCCCCCCCCCCCC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Sphingolipids
      • Subclass: Phosphosphingolipids

List of PDB structures and/or AlphaFold models with target protein P45844

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FDV	Download	Experimental	e7fdvA1 e7fdvA2 e7fdvD2 e7fdvA1 e7fdvD1 e7fdvD2	Type II ABC exporter transmembrane domain fold P-loop domains-like Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold P-loop domains-like Type II ABC exporter transmembrane domain fold	LigPlot