Ligand name: (2S)-2,3-dihydroxypropyl (9Z)-octadec-9-enoate
PDB ligand accession: OLB
DrugBank: n/a
PubChem: 12178130
ChEMBL: n/a
InChI Key: RZRNAYUHWVFMIP-QJRAZLAKSA-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
6NC6	Download	Experimental	e6nc6A2	Type II ABC exporter transmembrane domain fold	LigPlot
5T77	Download	Experimental	e5t77A1	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