Ligand name: 1,3-dihydroxypropan-2-yl (5Z,8Z,11Z,14Z)-icosa-5,8,11,14-tetraenoate
PDB ligand accession: ECB
DrugBank: n/a
PubChem: 5282280
ChEMBL: CHEMBL122972
InChI Key: RCRCTBLIHCHWDZ-DOFZRALJSA-N
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Endocannabinoids
      • Subclass: None

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
6BTH	Download	Experimental	e6bthA1 e6bthB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot