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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P16083

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4FGJ	Download	Experimental	e4fgjA1 e4fgjB1	Flavodoxin-like Flavodoxin-like	LigPlot