Ligand name: 2-oxidanyl-6-(phenylcarbonyl)benzo[de]isoquinoline-1,3-dione
PDB ligand accession: L6Y
DrugBank: n/a
PubChem: 7573771
ChEMBL: n/a
InChI Key: AFGMHSZWGJYWFH-UHFFFAOYSA-N
SMILES: c1ccc(cc1)C(=O)c2ccc3c4c2cccc4C(=O)N(C3=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzophenones

List of proteins that are targets for L6Y

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02766_L6Y	P02766	n/a