Ligand name: 2-(1,3,6-trimethyl-2-oxidanylidene-benzimidazol-5-yl)benzo[de]isoquinoline-1,3-dione
PDB ligand accession: 8LW
DrugBank: n/a
PubChem: 126961333
ChEMBL: CHEMBL4098824
InChI Key: WNTOXMAGPDYDCR-UHFFFAOYSA-N
SMILES: Cc1cc2c(cc1N3C(=O)c4cccc5c4c(ccc5)C3=O)N(C(=O)N2C)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Isoquinolines and derivatives
      • Subclass: Isoquinolones and derivatives

List of PDB structures and/or AlphaFold models with target protein O95696

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5N49	Download	Experimental	e5n49B1	Bromodomain-like	LigPlot