Ligand name: N-(2-cyano-3-methyl-1H-indol-5-yl)butane-1-sulfonamide
PDB ligand accession: O6G
DrugBank: n/a
PubChem: 137523325
ChEMBL: n/a
InChI Key: NYTQGHHTLNYRJR-UHFFFAOYSA-N
SMILES: CCCCS(=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 O6G

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	A0A045JQD6_O6G	A0A045JQD6	n/a