Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl hexadecanoate
PDB ligand accession: NKO
DrugBank: n/a
PubChem: 6419701
ChEMBL: CHEMBL364797
InChI Key: YNDYKPRNFWPPFU-GOSISDBHSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(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 Q9R1E6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NKO	Download	Experimental	e3nkoA5	Alkaline phosphatase-like	LigPlot