Ligand name: N-(2-hydroxyethyl)icosanamide
PDB ligand accession: A9M
DrugBank: n/a
PubChem: 3787294
ChEMBL: CHEMBL4237704
InChI Key: AUJVQJHODMISJP-UHFFFAOYSA-N
SMILES: CCCCCCCCCCCCCCCCCCCC(=O)NCCO

ClassyFire chemical classification:

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

List of proteins that are targets for A9M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q497I3_A9M	Q497I3	Fatty acid binding	n/a
2	Q01469_A9M	Q01469	Fatty acid-binding protein	n/a