Ligand name: N-(2-cyano-3-methyl-1H-indol-5-yl)pentane-1-sulfonamide
PDB ligand accession: O6J
DrugBank: n/a
PubChem: 137523323
ChEMBL: n/a
InChI Key: YSEFPNYCRCSWGW-UHFFFAOYSA-N
SMILES: CCCCCS(=O)(=O)Nc1ccc2c(c1)c(c([nH]2)C#N)C

ClassyFire chemical classification:

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

List of proteins that are targets for O6J

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P9WQD9_O6J	P9WQD9	n/a