Ligand name: 7-[[3-[2-(dimethylamino)ethyl]phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 6M8
DrugBank: n/a
PubChem: 91971381
ChEMBL: CHEMBL3736583
InChI Key: TTZAIJYOUAIUID-UHFFFAOYSA-N
SMILES: CN(C)CCc1cccc(c1)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
5AD4	Download	Experimental	e5ad4A1 e5ad4B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot