Ligand name: (2S)-2-amino-N'-[(1E)-(3-bromo-4-hydroxyphenyl)methylidene]-2-phenylethanehydrazide
PDB ligand accession: 2SB
DrugBank: n/a
PubChem: 137348079
ChEMBL: n/a
InChI Key: LFYFEEHPORTFLQ-RMNBPEERSA-N
SMILES: c1ccc(cc1)C(C(=O)NN=Cc2ccc(c(c2)Br)O)N

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Halophenols

List of proteins that are targets for 2SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_2SB	P17612	n/a