Ligand name: 7-[[4-[(dimethylamino)methyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 8VJ
DrugBank: n/a
PubChem: 91971386
ChEMBL: CHEMBL3736592
InChI Key: RSUBEKFHYBPGDT-UHFFFAOYSA-N
SMILES: CN(C)Cc1ccc(cc1)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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5AD9	Download	Experimental	e5ad9A1 e5ad9A1 e5ad9B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot