Ligand name: 7-[3-(aminomethyl)-4-propoxyphenyl]-4-methylquinolin-2-amine
PDB ligand accession: OSG
DrugBank: n/a
PubChem: 146025972
ChEMBL: CHEMBL4588416
InChI Key: WKYWHPWEQYJUAT-UHFFFAOYSA-N
SMILES: CCCOc1ccc(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
6POY	Download	Experimental	e6poyA1 e6poyB1 e6poyC1 e6poyD1 e6poyD1	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