Ligand name: (4S)-N~4~-(6-methoxyquinolin-8-yl)pentane-1,4-diamine
PDB ligand accession: 1PQ
DrugBank: n/a
PubChem: 3044369
ChEMBL: CHEMBL249843
InChI Key: INDBQLZJXZLFIT-NSHDSACASA-N
SMILES: CC(CCCN)Nc1cc(cc2c1nccc2)OC

ClassyFire chemical classification:

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

List of proteins that are targets for 1PQ

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P16083_1PQ	P16083	n/a