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:

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