Ligand name: (4R,7S)-4-hydroxy-7-[(1S,2E)-1-hydroxyhexadec-2-en-1-yl]-N,N,N-trimethyl-4,9-dioxo-3,5-dioxa-8-aza-4lambda~5~-phosphadotriacontan-1-aminium
PDB ligand accession: WUA
DrugBank: n/a
PubChem: 125290754
ChEMBL: n/a
InChI Key: QEDPUVGSSDPBMD-ZVBYXNGSSA-O
SMILES: CCCCCCCCCCCCCCCCCCCCCCCC(=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 P06126

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7KP0	Download	Experimental	e7kp0A1	MHC antigen-recognition domain	LigPlot