Ligand name: (2R,5R,11R,14R)-5,8,11-trihydroxy-5,11-dioxido-17-oxo-2,14-bis(tetradecanoyloxy)-4,6,10,12,16-pentaoxa-5,11-diphosphatriacont-1-yl tetradecanoate
PDB ligand accession: CD4
DrugBank: n/a
PubChem: 11159192
ChEMBL: n/a
InChI Key: SDCJNZZAOLRVCP-GTOSQJSUSA-N
SMILES: CCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(COP(=O)(O)OCC(COC(=O)CCCCCCCCCCCCC)OC(=O)CCCCCCCCCCCCC)O)OC(=O)CCCCCCCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoglycerophosphoglycerols

List of PDB structures and/or AlphaFold models with target protein P11609

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3MA7	Download	Experimental	e3ma7C2 e3ma7A2	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot