Ligand name: 1-ethyl-6-pyrrolidin-1-ylsulfonyl-benzo[cd]indol-2-one
PDB ligand accession: 99U
DrugBank: n/a
PubChem: 781533
ChEMBL: CHEMBL4073350
InChI Key: HTONIJRZZRKKQF-UHFFFAOYSA-N
SMILES: CCN1c2ccc(c3c2c(ccc3)C1=O)S(=O)(=O)N4CCCC4
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
5Z90 Download Experimental e5z90A1
Bromodomain-like
LigPlot