Ligand name: di-tert-butyl {iminobis[(2S,3S)-3-hydroxy-1-phenylbutane-4,2-diyl]}biscarbamate
PDB ligand accession: 0E8
DrugBank: n/a
PubChem: 447617
ChEMBL: CHEMBL47476
InChI Key: KKRYDPVDJYCEER-QEGGNFSNSA-N
SMILES: CC(C)(C)OC(=O)NC(Cc1ccccc1)C(CNCC(C(Cc2ccccc2)NC(=O)OC(C)(C)C)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for 0E8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P04585_0E8	P04585	n/a