Ligand name: 1-HEXADECYL-3-TRIFLUOROETHYL-SN-GLYCERO-2-PHOSPHATE METHANE
PDB ligand accession: MJI
DrugBank: n/a
PubChem: 445731
ChEMBL: CHEMBL1234344
InChI Key: XPTFBVFCGHXMRK-OAQYLSRUSA-N
SMILES: CCCCCCCCCCCCCCCCOCC(COCC(F)(F)F)OP(=O)(O)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic phosphoric acids and derivatives
      • Subclass: Phosphate esters

List of PDB structures and/or AlphaFold models with target protein P00592

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1HN4	Download	Experimental	e1hn4B1 e1hn4A1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot
1Y6O	Download	Experimental	e1y6oA1 e1y6oB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot
1FX9	Download	Experimental	e1fx9A1 e1fx9B1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot
1FXF	Download	Experimental	e1fxfA1 e1fxfB1	Phospholipase A2, PLA2 Phospholipase A2, PLA2	LigPlot