Ligand name: [(1~{R})-1-[[(2~{S})-2-[[2,5-bis(chloranyl)phenyl]carbonylamino]-3-(1~{H}-indol-3-yl)propanoyl]amino]-3-methyl-butyl]boronic acid
PDB ligand accession: E4U
DrugBank: n/a
PubChem: 154573606
ChEMBL: CHEMBL4446834
InChI Key: OIYFPOOZLADOLC-SFTDATJTSA-N
SMILES: B(C(CC(C)C)NC(=O)C(Cc1c[nH]c2c1cccc2)NC(=O)c3cc(ccc3Cl)Cl)(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 E4U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q2YSF8_E4U	Q2YSF8	n/a