Ligand name: (2S)-2,3-dihydroxypropyl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
PDB ligand accession: 1AG
DrugBank: n/a
PubChem: 16019980
ChEMBL: CHEMBL124426
InChI Key: DCPCOKIYJYGMDN-HUDVFFLJSA-N
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OCC(CO)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Glycerolipids
      • Subclass: Monoradylglycerols

List of proteins that are targets for 1AG

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_1AG	P50120	n/a
2	Q05769_1AG	Q05769	n/a