Ligand name: N,N-dimethyl-6-(naphthalen-2-yl)-5-(pyridin-4-yl)pyridazin-3-amine
PDB ligand accession: LM4
DrugBank: n/a
PubChem: 71464710
ChEMBL: CHEMBL4648060
InChI Key: ODFGOBPLQKLCRM-UHFFFAOYSA-N
SMILES: CN(C)c1cc(c(nn1)c2ccc3ccccc3c2)c4ccncc4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Naphthalenes
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4F9W	Download	Experimental	e4f9wA2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot