Ligand name: 4-methyl-7-(2-{3-[(methylamino)methyl]phenyl}ethyl)quinolin-2-amine
PDB ligand accession: 8J7
DrugBank: n/a
PubChem: 124136847
ChEMBL: CHEMBL4117027
InChI Key: VJMAXFIJCSRVHO-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)CCc3cccc(c3)CNC)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: None

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
5UNV	Download	Experimental	e5unvA1 e5unvB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot