Ligand name: (2S)-2,3-dihydroxypropyl (7Z)-tetradec-7-enoate
PDB ligand accession: 1WV
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: LVBAGTJIDOCNIJ-INIZCTEOSA-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 A0A097J809

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6N48	Download	Experimental	e6n48A2	Family A G protein-coupled receptor-like	LigPlot