Ligand name: (2R)-2-benzyl-3-[4-propoxy-3-({[4-(pyrimidin-2-yl)benzoyl]amino}methyl)phenyl]propanoic acid
PDB ligand accession: EK1
DrugBank: n/a
PubChem: 56929500
ChEMBL: CHEMBL2377530
InChI Key: DEAVJKJURZRSJV-AREMUKBSSA-N
SMILES: CCCOc1ccc(cc1CNC(=O)c2ccc(cc2)c3ncccn3)CC(Cc4ccccc4)C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of proteins that are targets for EK1

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P37231_EK1	P37231	n/a