Ligand name: 1-((2S)-2-{[(1S)-1-CARBOXY-3-PHENYLPROPYL]AMINO}PROPANOYL)-L-PROLINE
PDB ligand accession: EAL
DrugBank: DB09477
PubChem: 5462501
ChEMBL: CHEMBL577
InChI Key: LZFZMUMEGBBDTC-QEJZJMRPSA-N
SMILES: CC(C(=O)N1CCCC1C(=O)O)NC(CCc2ccccc2)C(=O)O

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 DB09477

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P46663_EAL	P46663	n/a
2	P22966_EAL	P22966	n/a
3	Q10714_EAL	Q10714	n/a
4	P12821_EAL	P12821	inhibitor