Ligand name: (2S)-3-HYDROXY-2-(NONANOYLOXY)PROPYL LAURATE
PDB ligand accession: L2C
DrugBank: n/a
PubChem: 15991540
ChEMBL: n/a
InChI Key: MYFVXYUACRBWGD-QFIPXVFZSA-N
SMILES: CCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Diradylglycerols

List of PDB structures and/or AlphaFold models with target protein P0A334

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2DWD	Download	Experimental	e2dwdC1	Voltage-gated ion channels	LigPlot
2DWE	Download	Experimental	e2dweC1	Voltage-gated ion channels	LigPlot
2HVJ	Download	Experimental	e2hvjC1	Voltage-gated ion channels	LigPlot
2HVK	Download	Experimental	e2hvkC1	Voltage-gated ion channels	LigPlot
2JK5	Download	Experimental	e2jk5C1	Voltage-gated ion channels	LigPlot