Ligand name: (2R)-2-hydroxy-3-(phosphonooxy)propyl (9Z,12Z)-octadeca-9,12-dienoate
PDB ligand accession: 18L
DrugBank: n/a
PubChem: 50990923
ChEMBL: n/a
InChI Key: ZQTAMPRZFOOEEP-KKFOGOCZSA-N
SMILES: CCCCCC=CCC=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 18L

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P01834_18L	P01834	n/a
2	Q6N089_18L	Q6N089	n/a