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 B1XC32

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3PV0	Download	Experimental	e3pv0F3 e3pv0G1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
3PUZ	Download	Experimental	e3puzF1 e3puzG1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
3PUY	Download	Experimental	e3puyF4 e3puyG1	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot