Ligand name: (1R)-2-{[{[(2S)-2,3-DIHYDROXYPROPYL]OXY}(HYDROXY)PHOSPHORYL]OXY}-1-[(PALMITOYLOXY)METHYL]ETHYL (11E)-OCTADEC-11-ENOATE
PDB ligand accession: PGV
DrugBank: n/a
PubChem: 5289145
ChEMBL: n/a
InChI Key: ADYWCMPUNIVOEA-GPJPVTGXSA-N
SMILES: CCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(CO)O)OC(=O)CCCCCCCCCC=CCCCCCC
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P68183

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PUV	Download	Experimental	e3puvG1	Type II ABC exporter transmembrane domain fold	LigPlot
3PUX	Download	Experimental	e3puxG1	Type II ABC exporter transmembrane domain fold	LigPlot
4JBW	Download	Experimental	e4jbwG1 e4jbwF3 e4jbwI1 e4jbwH1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
3PUW	Download	Experimental	e3puwG1	Type II ABC exporter transmembrane domain fold	LigPlot
3RLF	Download	Experimental	e3rlfF5 e3rlfF6 e3rlfG1 e3rlfG1	Transmembrane helices in MalF N-terminal region Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot