Ligand name: 1-(6-{[6-(4-fluorophenyl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]sulfanyl}-1,3-benzothiazol-2-yl)-3-[2-(morpholin-4-yl)ethyl]urea
PDB ligand accession: 63K
DrugBank: DB15382
PubChem: 25182860
ChEMBL: CHEMBL4461070
InChI Key: ODIUNTQOXRXOIV-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2ccc3nnc(n3n2)Sc4ccc5c(c4)sc(n5)NC(=O)NCCN6CCOCC6)F

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of proteins that are targets for 63K

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08581_63K	P08581	inhibitor