Ligand name: (2R)-1-(decanoyloxy)-3-(phosphonooxy)propan-2-yl octadecanoate
PDB ligand accession: F57
DrugBank: n/a
PubChem: 132274411
ChEMBL: n/a
InChI Key: NEHFRILYYHJEFJ-GDLZYMKVSA-N
SMILES: CCCCCCCCCCCCCCCCCC(=O)OC(COC(=O)CCCCCCCCC)COP(=O)(O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P11610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6BMK	Download	Experimental	e6bmkA1 e6bmkC1	MHC antigen-recognition domain MHC antigen-recognition domain	LigPlot