Ligand name: 4-[(2Z)-2-(5-bromo-2-oxo-1,2-dihydro-3H-indol-3-ylidene)hydrazinyl]benzene-1-sulfonamide
PDB ligand accession: 106
DrugBank: DB02973
PubChem: 5858639
ChEMBL: CHEMBL411491
InChI Key: ODZNNZYRBRRREX-UHFFFAOYSA-N
SMILES: c1cc(ccc1NN=C2c3cc(ccc3NC2=O)Br)S(=O)(=O)N

ClassyFire chemical classification:

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

List of proteins that are targets for 106

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P24941_106	P24941	n/a