Ligand name: (1R)-2-{[(S)-(2-aminoethoxy)(hydroxy)phosphoryl]oxy}-1-[(pentadecanoyloxy)methyl]ethyl (12E)-hexadeca-9,12-dienoate
PDB ligand accession: GP7
DrugBank: n/a
PubChem: 49867048
ChEMBL: n/a
InChI Key: NMIBJXZODRRZEA-NTSPIXPOSA-N
SMILES: CCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCCN)OC(=O)CCCCCCCC=CCC=CCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphoethanolamines

List of PDB structures and/or AlphaFold models with target protein Q93NH4

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3NG7	Download	Experimental	e3ng7X1	Rossmann-like	LigPlot
3NGC	Download	Experimental	e3ngcX1	Rossmann-like	LigPlot
3NN0	Download	Experimental	e3nn0X1	Rossmann-like	LigPlot
3NK0	Download	Experimental	e3nk0X1	Rossmann-like	LigPlot
3K7Q	Download	Experimental	e3k7qX1	Rossmann-like	LigPlot
3NHO	Download	Experimental	e3nhoX1	Rossmann-like	LigPlot
3NH3	Download	Experimental	e3nh3X1	Rossmann-like	LigPlot
3NK1	Download	Experimental	e3nk1X1	Rossmann-like	LigPlot
3NK2	Download	Experimental	e3nk2X1	Rossmann-like	LigPlot
3K7T	Download	Experimental	e3k7tA1 e3k7tB1	Rossmann-like Rossmann-like	LigPlot
3K7M	Download	Experimental	e3k7mX1	Rossmann-like	LigPlot
3NN6	Download	Experimental	e3nn6X1	Rossmann-like	LigPlot