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

ClassyFire chemical classification:

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

List of proteins that are targets for E0B

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_E0B	O60885	n/a