Ligand name: 7-[3-(aminomethyl)-4-ethoxyphenyl]-4-methylquinolin-2-amine
PDB ligand accession: OSJ
DrugBank: n/a
PubChem: 146025971
ChEMBL: CHEMBL4464663
InChI Key: AGWWSGQCTLAMKS-UHFFFAOYSA-N
SMILES: CCOc1ccc(cc1CN)c2ccc3c(cc(nc3c2)N)C
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
6POX	Download	Experimental	e6poxA1 e6poxB1 e6poxC1 e6poxD1	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