Ligand name: tert-butyl [(1S)-1-(biphenyl-4-yl)-2-(hydroxyamino)-2-oxoethyl]carbamate
PDB ligand accession: 4SA
DrugBank: n/a
PubChem: 118797853
ChEMBL: n/a
InChI Key: BENZKHKGKDQWFM-INIZCTEOSA-N
SMILES: CC(C)(C)OC(=O)NC(c1ccc(cc1)c2ccccc2)C(=O)NO

ClassyFire chemical classification:

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

List of proteins that are targets for 4SA

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O96935_4SA	O96935	n/a