Ligand name: 7-({3-[2-(6-aminopyridin-2-yl)ethyl]phenoxy}methyl)quinolin-2-amine
PDB ligand accession: V5G
DrugBank: n/a
PubChem: 155926529
ChEMBL: n/a
InChI Key: WNELLCJMJQCVPO-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CCc4cccc(n4)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
6XK7	Download	Experimental	e6xk7A1	Nitric oxide (NO) synthase oxygenase domain	LigPlot
6XMC	Download	Experimental	e6xmcA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot