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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4CDT	Download	Experimental	e4cdtA1 e4cdtB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot