Ligand name: (2R)-3-(PHOSPHONOOXY)-2-(TETRADECANOYLOXY)PROPYL PALMITATE
PDB ligand accession: MYY
DrugBank: n/a
PubChem: 448910
ChEMBL: n/a
InChI Key: GLOXZZHEZYKXNV-WJOKGBTCSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)O)OC(=O)CCCCCCCCCCCCC
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 O67987

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3O6R	Download	Experimental	e3o6rA1 e3o6rB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
3O6J	Download	Experimental	e3o6jA1 e3o6jB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
3O32	Download	Experimental	e3o32A1 e3o32B1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot
3O5U	Download	Experimental	e3o5uA1 e3o5uB1	Immunoglobulin-like beta-sandwich Immunoglobulin-like beta-sandwich	LigPlot