Ligand name: 7-[4-(2-aminoethyl)phenyl]-4-methylquinolin-2-amine
PDB ligand accession: M16
DrugBank: n/a
PubChem: 70697585
ChEMBL: CHEMBL2097929
InChI Key: JQIPWXPQEFGIOD-UHFFFAOYSA-N
SMILES: Cc1cc(nc2c1ccc(c2)c3ccc(cc3)CCN)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: Phenylquinolines

List of PDB structures and/or AlphaFold models with target protein P29474

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6POU	Download	Experimental	e6pouB1 e6pouA1 e6pouC1 e6pouD1 e6pouE1 e6pouE1 e6pouF1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot