Ligand name: (2R)-4-amino-N'-[(1E)-(3-bromo-4-hydroxyphenyl)methylidene]-2-phenylbutanehydrazide
PDB ligand accession: 4SB
DrugBank: n/a
PubChem: 137348280
ChEMBL: n/a
InChI Key: KNVUNNKRDYNEOP-XLTHYULKSA-N
SMILES: c1ccc(cc1)C(CCN)C(=O)NN=Cc2ccc(c(c2)Br)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 4SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_4SB	P17612	n/a