Ligand name: [(2R)-2-oxidanyl-3-phosphonooxy-propyl] (Z)-octadec-9-enoate
PDB ligand accession: UBL
DrugBank: n/a
PubChem: 5311263
ChEMBL: CHEMBL117021
InChI Key: WRGQSWVCFNIUNZ-GDCKJWNLSA-N
SMILES: CCCCCCCCC=CCCCCCCCC(=O)OCC(COP(=O)(O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerophospholipids
      • Subclass: Glycerophosphates

List of PDB structures and/or AlphaFold models with target protein Q9UPC5

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8WRB	Download	Experimental	e8wrbR1	Family A G protein-coupled receptor-like	LigPlot