Ligand name: 6-{[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}quinoline
PDB ligand accession: SX8
DrugBank: DB06314
PubChem: 24779724
ChEMBL: CHEMBL1236107
InChI Key: BCZUAADEACICHN-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3nnc(n3n2)Sc4ccc5c(c4)cccn5
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
3DKF	Download	Experimental	e3dkfA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot
3DKG	Download	Experimental	e3dkgA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot