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

ClassyFire chemical classification:

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

List of proteins that are targets for E0A

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O60885_E0A	O60885	n/a