Ligand name: (2R)-4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)-N-hydroxy-2-{[(4'-methoxybiphenyl-4-yl)sulfonyl](propan-2-yloxy)amino}butanamide
PDB ligand accession: E40
DrugBank: n/a
PubChem: 24936157
ChEMBL: CHEMBL3617407
InChI Key: WQCXDERWRJMJQA-RUZDIDTESA-N
SMILES: CC(C)ON(C(CCN1C(=O)c2ccccc2C1=O)C(=O)NO)S(=O)(=O)c3ccc(cc3)c4ccc(cc4)OC

ClassyFire chemical classification:

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

List of proteins that are targets for E40

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P14780_E40	P14780	n/a