Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (9E)-octadec-9-enoate
PDB ligand accession: NKP
DrugBank: n/a
PubChem: 49837858
ChEMBL: n/a
InChI Key: WRGQSWVCFNIUNZ-SQUSKLHYSA-N
SMILES: CCCCCCCCC=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 Q13822

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8C3P	Download	Experimental	e8c3pA4 e8c3pB4	Alkaline phosphatase-like Alkaline phosphatase-like	LigPlot