Ligand name: 4-(5,11-DIOXO-5H-INDENO[1,2-C]ISOQUINOLIN-6(11H)-YL)BUTANOATE
PDB ligand accession: M38
DrugBank: DB08159
PubChem: 5288720
ChEMBL: CHEMBL343336
InChI Key: AHIJTWCJGCWHMT-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C3=C(c4ccccc4C3=O)N(C2=O)CCCC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P11387

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1SC7	Download	Experimental	e1sc7A3 e1sc7A4	Beta-strand domain in eukaryotic DNA topoisomerase I, N-terminal DNA-binding fragment HTH	LigPlot