Ligand name: N-cyclohexyl-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: EB3
DrugBank: n/a
PubChem: 1192817
ChEMBL: CHEMBL3781471
InChI Key: JFSBLFHOLQSPDO-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)NC4CCCCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalene sulfonic acids and derivatives

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
5CQT	Download	Experimental	e5cqtA1	Bromodomain-like	LigPlot