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 Q8U2X0

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VVS	Download	Experimental	e3vvsA1	Type II ABC exporter transmembrane domain fold	LigPlot
3VVN	Download	Experimental	e3vvnA2	Type II ABC exporter transmembrane domain fold	LigPlot
3W4T	Download	Experimental	e3w4tA2	Type II ABC exporter transmembrane domain fold	LigPlot
3VVO	Download	Experimental	e3vvoA2	Type II ABC exporter transmembrane domain fold	LigPlot
3VVR	Download	Experimental	e3vvrA2	Type II ABC exporter transmembrane domain fold	LigPlot
3WBN	Download	Experimental	e3wbnA2	Type II ABC exporter transmembrane domain fold	LigPlot