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 P29476

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PN1	Download	Experimental	e6pn1A1 e6pn1B1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot