Ligand name: (2S)-3-hydroxypropane-1,2-diyl dihexadecanoate
PDB ligand accession: Z41
DrugBank: n/a
PubChem: 644078
ChEMBL: CHEMBL87852
InChI Key: JEJLGIQLPYYGEE-XIFFEERXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(CO)OC(=O)CCCCCCCCCCCCCCC
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 P75958

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7ARH	Download	Experimental	e7arhE2	Type II ABC exporter transmembrane domain fold	LigPlot
7ARJ	Download	Experimental	e7arjE1	Type II ABC exporter transmembrane domain fold	LigPlot
7ARM	Download	Experimental	e7armE1	Type II ABC exporter transmembrane domain fold	LigPlot
7ARL	Download	Experimental	e7arlE1	Type II ABC exporter transmembrane domain fold	LigPlot