Ligand name: 2-methyl-N~1~-[3-(pyridin-4-yl)-2,6-naphthyridin-1-yl]propane-1,2-diamine
PDB ligand accession: 07U
DrugBank: n/a
PubChem: 24996161
ChEMBL: CHEMBL2147538
InChI Key: WNDOFCPEDZYDPL-UHFFFAOYSA-N
SMILES: CC(C)(CNc1c2ccncc2cc(n1)c3ccncc3)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Pyridines and derivatives
      • Subclass: Bipyridines and oligopyridines

List of PDB structures and/or AlphaFold models with target protein P24723

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TXO	Download	Experimental	e3txoA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot