Ligand name: (2S)-2-amino-5-[[4-[(2S)-2-hydroxy-2-phenyl-ethoxy]phenyl]amino]-5-oxo-pentanoic acid
PDB ligand accession: 4BU
DrugBank: n/a
PubChem: 24768561;44629679;
ChEMBL: n/a
InChI Key: HHPPMARBWOSMFL-DLBZAZTESA-N
SMILES: c1ccc(cc1)C(COc2ccc(cc2)NC(=O)CCC(C(=O)O)N)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 4BU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P09960_4BU	P09960	n/a