Ligand name: N-[4-(3-amino-1H-indazol-5-yl)phenyl]-3-chlorobenzenesulfonamide
PDB ligand accession: 0MY
DrugBank: n/a
PubChem: 60196236
ChEMBL: n/a
InChI Key: AZLVHYHHBLHABI-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)Nc2ccc(cc2)c3ccc4c(c3)c(n[nH]4)N

ClassyFire chemical classification:

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

List of proteins that are targets for 0MY

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R117_0MY	Q9R117	n/a