Ligand name: 7-[6-(dimethylamino)pyridin-3-yl]-~{N}-[[(3~{S})-piperidin-3-yl]methyl]pyrido[3,4-b]pyrazin-5-amine
PDB ligand accession: 6ZF
DrugBank: n/a
PubChem: 66555698
ChEMBL: CHEMBL4528289
InChI Key: CLKZDZYGBHNPSM-AWEZNQCLSA-N
SMILES: CN(C)c1ccc(cn1)c2cc3c(c(n2)NCC4CCCNC4)nccn3
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 P43405

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5LMB	Download	Experimental	e5lmbA1 e5lmbB1 e5lmbB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot