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 Q5SMG8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4U9L	Download	Experimental	e4u9lA1 e4u9lB1	Magnesium transporter MgtE membrane domain Magnesium transporter MgtE membrane domain	LigPlot
4U9N	Download	Experimental	e4u9nA1 e4u9nB1	Magnesium transporter MgtE membrane domain Magnesium transporter MgtE membrane domain	LigPlot