Ligand name: N-(6-{3-[(dimethylsulfamoyl)amino]phenyl}-1H-indazol-3-yl)cyclopropanecarboxamide
PDB ligand accession: IDV
DrugBank: n/a
PubChem: 137349552
ChEMBL: CHEMBL4452360
InChI Key: GXQWWDBZTZLIAJ-UHFFFAOYSA-N
SMILES: CN(C)S(=O)(=O)Nc1cccc(c1)c2ccc3c(c2)[nH]nc3NC(=O)C4CC4

ClassyFire chemical classification:

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

List of proteins that are targets for IDV

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9NSY1_IDV	Q9NSY1	n/a