Ligand name: N-[(1-acetylpiperidin-4-yl)methyl]-1-ethyl-2-oxo-1,2-dihydrobenzo[cd]indole-6-sulfonamide
PDB ligand accession: E0B
DrugBank: n/a
PubChem: 90654872
ChEMBL: CHEMBL3234253
InChI Key: DRBVUHJDRZINML-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)NCC4CCN(CC4)C(=O)C
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
5D0C	Download	Experimental	e5d0cA1	Bromodomain-like	LigPlot