Ligand name: N-{7-[4-(dimethylamino)phenyl]-1,6-naphthyridin-5-yl}propane-1,3-diamine
PDB ligand accession: 55U
DrugBank: n/a
PubChem: 9818573
ChEMBL: CHEMBL30678
InChI Key: RIWJHDIYQSQOAT-UHFFFAOYSA-N
SMILES: CN(C)c1ccc(cc1)c2cc3c(cccn3)c(n2)NCCCN
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CXZ	Download	Experimental	e5cxzA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot