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

ClassyFire chemical classification:

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

List of proteins that are targets for DB08159

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P11387_M38	P11387	n/a