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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein O60885

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7YL2	Download	Experimental	e7yl2A1	Bromodomain-like	LigPlot