Ligand name: 7-[[3-(aminomethyl)phenoxy]methyl]quinolin-2-amine
PDB ligand accession: 9M9
DrugBank: n/a
PubChem: 91971385
ChEMBL: CHEMBL3736587
InChI Key: ADYDYORVGGQJTJ-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)OCc2ccc3ccc(nc3c2)N)CN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P29473

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5ADM	Download	Experimental	e5admA1 e5admB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot