Ligand name: 7-oxo-7H-benzimidazo[2,1-a]benz[de]isoquinoline-3-carboxylic acid
PDB ligand accession: 609
DrugBank: n/a
PubChem: 3467590
ChEMBL: CHEMBL1182777
InChI Key: MYKOWOGZBMOVBJ-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)nc-3n2C(=O)c4cccc5c4c3ccc5C(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: Naphthalenecarboxylic acids and derivatives

List of proteins that are targets for 609

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q96RR4_609	Q96RR4	n/a