Ligand name: N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)cyclohexanesulfonamide
PDB ligand accession: JCO
DrugBank: n/a
PubChem: 41342448
ChEMBL: n/a
InChI Key: OTQKWYLWWLILAL-UHFFFAOYSA-N
SMILES: CCN1c2ccc(cc2CC1=O)NS(=O)(=O)C3CCCCC3

ClassyFire chemical classification:

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

List of proteins that are targets for JCO

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_JCO	O60885	n/a