Ligand name: (2S)-2-amino-N'-[(1E)-(2,4-dihydroxy-6-methylphenyl)methylidene]-2-phenylethanehydrazide
PDB ligand accession: 3SB
DrugBank: n/a
PubChem: 137348168
ChEMBL: n/a
InChI Key: AZDBUHXHTHEIHT-UPAIAECRSA-N
SMILES: Cc1cc(cc(c1C=NNC(=O)C(c2ccccc2)N)O)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 3SB

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P17612_3SB	P17612	n/a