Ligand name: 7-[[[3-[(dimethylamino)methyl]phenyl]amino]methyl]quinolin-2-amine
PDB ligand accession: 2SN
DrugBank: n/a
PubChem: 91971387
ChEMBL: CHEMBL3736594
InChI Key: KLVQNBMBSWDRJZ-UHFFFAOYSA-N
SMILES: CN(C)Cc1cccc(c1)NCc2ccc3ccc(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
5ADF	Download	Experimental	e5adfA1 e5adfB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot