Ligand name: 4-(3-amino-1H-indazol-5-yl)-N-tert-butylbenzenesulfonamide
PDB ligand accession: 5B3
DrugBank: DB07162
PubChem: 24963047
ChEMBL: CHEMBL480411
InChI Key: KFJCXIOVAGJCKB-UHFFFAOYSA-N
SMILES: CC(C)(C)NS(=O)(=O)c1ccc(cc1)c2ccc3c(c2)c(n[nH]3)N

ClassyFire chemical classification:

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

List of proteins that are targets for 5B3

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60674_5B3	O60674	n/a	IC50(nM) = 78.0