Ligand name: 1-DECYL-3-TRIFLUORO ETHYL-SN-GLYCERO-2-PHOSPHOMETHANOL
PDB ligand accession: GLE
DrugBank: DB07836
PubChem: 46937097
ChEMBL: n/a
InChI Key: YBCDZAGHRGXDRX-HNNXBMFYSA-N
SMILES: CCCCCCCCCCOCC(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 P00593

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1FDK	Download	Experimental	e1fdkA1	Phospholipase A2, PLA2	LigPlot