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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50120

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7JVG	Download	Experimental	e7jvgA1 e7jvgB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot