Ligand name: (5Z,8Z,11Z,14Z)-N-(2-hydroxyethyl)icosa-5,8,11,14-tetraenamide
PDB ligand accession: E7Y
DrugBank: n/a
PubChem: 5281969
ChEMBL: CHEMBL15848
InChI Key: LGEQQWMQCRIYKG-DOFZRALJSA-N
SMILES: CCCCCC=CCC=CCC=CCC=CCCCC(=O)NCCO
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

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
6BTI	Download	Experimental	e6btiA1 e6btiB1	Lipocalins/Streptavidin Lipocalins/Streptavidin	LigPlot