Ligand name: 1H-benzo[de]isoquinoline-1,3(2H)-dione
PDB ligand accession: 18N
DrugBank: n/a
PubChem: 66491
ChEMBL: CHEMBL339586
InChI Key: XJHABGPPCLHLLV-UHFFFAOYSA-N
SMILES: c1cc2cccc3c2c(c1)C(=O)NC3=O
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 Q5EK40

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3ESS	Download	Experimental	e3essA1	ADP-ribosylation	LigPlot