Ligand name: (2R)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLC
DrugBank: n/a
PubChem: 11451146
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(CO)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B7IE18

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6NC8	Download	Experimental	e6nc8A2	Type II ABC exporter transmembrane domain fold	LigPlot
6NC9	Download	Experimental	e6nc9A1 e6nc9A2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot
5T77	Download	Experimental	e5t77A1	Type II ABC exporter transmembrane domain fold	LigPlot
6NC7	Download	Experimental	e6nc7A1 e6nc7A2 e6nc7B2	Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold Type II ABC exporter transmembrane domain fold	LigPlot