Ligand name: N-{6-[([1,2,4]triazolo[4,3-a]pyridin-3-yl)sulfanyl]imidazo[1,2-b]pyridazin-2-yl}cyclopropanecarboxamide
PDB ligand accession: 84M
DrugBank: n/a
PubChem: 46174983
ChEMBL: n/a
InChI Key: ALNWINGRKKGNMD-UHFFFAOYSA-N
SMILES: c1ccn2c(c1)nnc2Sc3ccc4nc(cn4n3)NC(=O)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organosulfur compounds
    • Class: Thioethers
      • Subclass: Aryl thioethers

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UAB	Download	Experimental	e5uabA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot