Ligand name: ~{N}-(1~{H}-indazol-5-yl)butane-1-sulfonamide
PDB ligand accession: O6Z
DrugBank: n/a
PubChem: 146018710
ChEMBL: CHEMBL5203400
InChI Key: OPXDHLZGQKADDC-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2c(c1)cn[nH]2

ClassyFire chemical classification:

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

List of proteins that are targets for O6Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQD9_O6Z	P9WQD9	n/a