Ligand name: ~{N}-(1~{H}-indazol-5-yl)ethanesulfonamide
PDB ligand accession: N8U
DrugBank: n/a
PubChem: 60650264
ChEMBL: n/a
InChI Key: RCLHSLDLIZMGRM-UHFFFAOYSA-N
SMILES: CCS(=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 N8U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P28482_N8U	P28482	n/a