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 P29475

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PNA	Download	Experimental	e6pnaA1 e6pnaB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot