Ligand name: [(2~{S})-2,3-bis(oxidanyl)propyl] (~{E})-undec-2-enoate
PDB ligand accession: MUN
DrugBank: n/a
PubChem: 137349767
ChEMBL: n/a
InChI Key: INMIULFREHIAOX-LXKVQUBZSA-N
SMILES: CCCCCCCCC=CC(=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 G0QG75

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EYU	Download	Experimental	e6eyuA1 e6eyuA1 e6eyuB1 e6eyuA1 e6eyuC1	Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like Family A G protein-coupled receptor-like	LigPlot