Ligand name: ~{N}-methyl-~{N}-phenyl-4-pyrazolo[1,5-b]pyridazin-3-yl-pyrimidin-2-amine
PDB ligand accession: KR8
DrugBank: n/a
PubChem: 6539360
ChEMBL: CHEMBL360866
InChI Key: XYEFJKRTJUALOK-UHFFFAOYSA-N
SMILES: CN(c1ccccc1)c2nccc(n2)c3cnn4c3cccn4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic nitrogen compounds
    • Class: Organonitrogen compounds
      • Subclass: Amines

List of PDB structures and/or AlphaFold models with target protein Q13627

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6S1I	Download	Experimental	e6s1iA1 e6s1iB1 e6s1iC1 e6s1iD1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot