Ligand name: (2R)-2,3-DIHYDROXYPROPYL (7Z)-TETRADEC-7-ENOATE
PDB ligand accession: 7E8
DrugBank: n/a
PubChem: 137348599
ChEMBL: n/a
InChI Key: LVBAGTJIDOCNIJ-XITLMJRVSA-N
SMILES: CCCCCCC=CCCCCCC(=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 O29867

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7E9S	Download	Experimental	e7e9sA2	STT3/PglB/AglB transmembrane domain	LigPlot