Ligand name: 7-[2-[2-(3-fluorophenyl)ethylamino]ethyl]quinolin-2-amine
PDB ligand accession: M48
DrugBank: n/a
PubChem: 72771082
ChEMBL: CHEMBL3139679
InChI Key: UAVGQDSBRIPETE-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)F)CCNCCc2ccc3ccc(nc3c2)N
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 O34453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5G6C	Download	Experimental	e5g6cA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
5G6B	Download	Experimental	e5g6bA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
5G6A	Download	Experimental	e5g6aA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot