Ligand name: 6-AMINO-BENZO[DE]ISOQUINOLINE-1,3-DIONE
PDB ligand accession: 4AN
DrugBank: DB07096
PubChem: 1720
ChEMBL: CHEMBL338790
InChI Key: SSMIFVHARFVINF-UHFFFAOYSA-N
SMILES: c1cc2c(ccc3c2c(c1)C(=O)NC3=O)N
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 P26446

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PAX	Download	Experimental	e2paxA2	ADP-ribosylation	LigPlot