Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (9Z,12Z)-octadeca-9,12-dienoate
PDB ligand accession: 18L
DrugBank: n/a
PubChem: 50990923
ChEMBL: n/a
InChI Key: ZQTAMPRZFOOEEP-KKFOGOCZSA-N
SMILES: CCCCCC=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 Q6N089

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QCV	Download	Experimental	e3qcvH1 e3qcvL1 e3qcvI1 e3qcvM1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot