Ligand name: N-{[3-(2H-indazol-5-yl)phenyl]sulfonyl}-L-threoninamide
PDB ligand accession: 1B2
DrugBank: n/a
PubChem: 71574667
ChEMBL: CHEMBL2316961
InChI Key: RDKBQXPBHLCILS-HWPZZCPQSA-N
SMILES: CC(C(C(=O)NS(=O)(=O)c1cccc(c1)c2ccc3c(c2)c[nH]n3)N)O

ClassyFire chemical classification:

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

List of proteins that are targets for 1B2

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P26639_1B2	P26639	n/a
2	P0A8M3_1B2	P0A8M3	n/a