Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (4Z,7E,10E,13Z,16Z,19Z)-docosa-4,7,10,13,16,19-hexaenoate
PDB ligand accession: NKR
DrugBank: n/a
PubChem: 52950096
ChEMBL: n/a
InChI Key: UWHSPTWBPTXYMF-WTFJZYGXSA-N
SMILES: CCC=CCC=CCC=CCC=CCC=CCC=CCCC(=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
3NKR	Download	Experimental	e3nkrA5 e3nkrA3	Alkaline phosphatase-like Somatomedin B domain	LigPlot