Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E,12Z,15Z)-octadeca-9,12,15-trienoate
PDB ligand accession: NKQ
DrugBank: n/a
PubChem: 52947682
ChEMBL: n/a
InChI Key: DVNZKWQUAXJYGB-ZGDPLQDRSA-N
SMILES: CCC=CCC=CCC=CCCCCCCCC(=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
3NKQ	Download	Experimental	e3nkqA5	Alkaline phosphatase-like	LigPlot