Ligand name: 3-cyano-N-(3-cyano-4-methyl-1H-indol-7-yl)benzene-1-sulfonamide
PDB ligand accession: O6M
DrugBank: DB12505
PubChem: 196970
ChEMBL: CHEMBL4297376
InChI Key: LWGUASZLXHYWIV-UHFFFAOYSA-N
SMILES: Cc1ccc(c2c1c(c[nH]2)C#N)NS(=O)(=O)c3cccc(c3)C#N

ClassyFire chemical classification:

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

List of proteins that are targets for O6M

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q7Z3L0_O6M	Q7Z3L0	n/a
2	Q14498_O6M	Q14498	n/a
3	Q66K64_O6M	Q66K64	n/a