Ligand name: N-(1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indol-6-yl)butane-1-sulfonamide
PDB ligand accession: E0A
DrugBank: n/a
PubChem: 105539842
ChEMBL: CHEMBL3780901
InChI Key: JUHZCNLGDKZRME-UHFFFAOYSA-N
SMILES: CCCCS(=O)(=O)Nc1ccc2c3c1cccc3C(=O)N2CC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoindoles and derivatives
      • Subclass: Isoindolines

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
5CY9	Download	Experimental	e5cy9A1	Bromodomain-like	LigPlot