Ligand name: 6,6'-{[(2R)-3-aminopropane-1,2-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
PDB ligand accession: 1Q7
DrugBank: n/a
PubChem: 71710901
ChEMBL: CHEMBL2430144
InChI Key: FVCUZJIKIIWHJD-OAHLLOKOSA-N
SMILES: Cc1cc(nc(c1)N)COCC(CN)OCc2cc(cc(n2)N)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Aminopyridines 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
4K5I	Download	Experimental	e4k5iA1 e4k5iA1 e4k5iB1	Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain Nitric oxide (NO) synthase oxygenase domain	LigPlot