Ligand name: [(Z)-octadec-9-enyl] (2R)-2,3-bis(oxidanyl)propanoate
PDB ligand accession: MPG
DrugBank: DB03831
PubChem: 17754086
ChEMBL: n/a
InChI Key: JPJYKWFFJCWMPK-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCCOC(=O)C(CO)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty alcohol esters

List of PDB structures and/or AlphaFold models with target protein Q18DH8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4QID	Download	Experimental	e4qidB1	Family A G protein-coupled receptor-like	LigPlot
4QI1	Download	Experimental	e4qi1C1 e4qi1A1 e4qi1B1 e4qi1C1 e4qi1C1	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