Ligand name: (2~{S})-3-[4-[2-[methyl(pyridin-2-yl)amino]ethoxy]phenyl]-2-[[2-(phenylcarbonyl)phenyl]amino]propanoic acid
PDB ligand accession: EDK
DrugBank: n/a
PubChem: 6518171
ChEMBL: CHEMBL434063
InChI Key: QTQMRBZOBKYXCG-MHZLTWQESA-N
SMILES: CN(CCOc1ccc(cc1)CC(C(=O)O)Nc2ccccc2C(=O)c3ccccc3)c4ccccn4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Carboxylic acids and derivatives
      • Subclass: Amino acids, peptides, and analogues

List of proteins that are targets for EDK

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_EDK	P37231	n/a