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

ClassyFire chemical classification:

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

List of proteins that are targets for E7Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P50120_E7Y	P50120	n/a