Ligand name: (9-oxoacridin-10(9H)-yl)acetic acid
PDB ligand accession: 1K5
DrugBank: DB13674
PubChem: 38072
ChEMBL: CHEMBL1569545
InChI Key: UOMKBIIXHQIERR-UHFFFAOYSA-N
SMILES: c1ccc2c(c1)C(=O)c3ccccc3N2CC(=O)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Benzoquinolines

List of proteins that are targets for DB13674

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q3TBT3_1K5	Q3TBT3	n/a