Ligand name: 7-[({[4-(dimethylamino)phenyl]methyl}amino)methyl]quinolin-2-amine
PDB ligand accession: 9P1
DrugBank: n/a
PubChem: 121262516
ChEMBL: CHEMBL4078323
InChI Key: JEOSSXMVBYPUED-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)CNCc2ccc3ccc(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
5VUX	Download	Experimental	e5vuxA1 e5vuxB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot