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

ClassyFire chemical classification:

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

List of proteins that are targets for UBL

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q9BXC1_UBL	Q9BXC1	Probable G-protein coupled	n/a
2	Q9UPC5_UBL	Q9UPC5	Probable G-protein coupled	n/a