Ligand name: N,1-diethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: EB5
DrugBank: n/a
PubChem: 15944463
ChEMBL: CHEMBL3780093
InChI Key: AQNBGQLJCYVCBR-UHFFFAOYSA-N
SMILES: CCNS(=O)(=O)c1ccc2c3c1cccc3C(=O)N2CC
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
5CRM	Download	Experimental	e5crmA1	Bromodomain-like	LigPlot