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
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 Q497I3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4AZP	Download	Experimental	e4azpA1	Lipocalins/Streptavidin	LigPlot