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

ClassyFire chemical classification:

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

List of proteins that are targets for SX8

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_SX8	P08581	inhibitor