Ligand name: 2-methoxy-N-(1-methyl-2-oxidanylidene-benzo[cd]indol-6-yl)benzenesulfonamide
PDB ligand accession: BT0
DrugBank: n/a
PubChem: 145829182
ChEMBL: CHEMBL4579153
InChI Key: QETWZQZUXAGMTQ-UHFFFAOYSA-N
SMILES: CN1c2ccc(c3c2c(ccc3)C1=O)NS(=O)(=O)c4ccccc4OC
Drug action: n/a

ClassyFire chemical classification:

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

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
6JJB	Download	Experimental	e6jjbA1	Bromodomain-like	LigPlot