Ligand name: N-[5-(4-{[(3-chlorophenyl)sulfonyl]amino}phenyl)-1H-indazol-3-yl]furan-2-carboxamide
PDB ligand accession: 0MX
DrugBank: n/a
PubChem: 60196235
ChEMBL: n/a
InChI Key: LBIIPAPYSBCHHH-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)Nc2ccc(cc2)c3ccc4c(c3)c(n[nH]4)NC(=O)c5ccco5

ClassyFire chemical classification:

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

List of proteins that are targets for 0MX

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q9R117_0MX	Q9R117	n/a