Ligand name: 7-[[5-[(methylideneamino)methyl]pyridin-3-yl]oxymethyl]quinolin-2-amine
PDB ligand accession: TUE
DrugBank: n/a
PubChem: 137350063
ChEMBL: n/a
InChI Key: JWSPKIZRSASLMF-UHFFFAOYSA-N
SMILES: C=NCc1cc(cnc1)OCc2ccc3ccc(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 P29475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ADI	Download	Experimental	e5adiA1 e5adiB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot