Ligand name: 6,6'-{[(2S,3S)-2-aminobutane-1,3-diyl]bis(oxymethanediyl)}bis(4-methylpyridin-2-amine)
PDB ligand accession: Q13
DrugBank: n/a
PubChem: 71710903
ChEMBL: CHEMBL2430150
InChI Key: BGQWILAWEWZMTG-BBRMVZONSA-N
SMILES: Cc1cc(nc(c1)N)COCC(C(C)OCc2cc(cc(n2)N)C)N
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 O34453

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4LWA	Download	Experimental	e4lwaA1	Nitric oxide (NO) synthase oxygenase domain	LigPlot