Ligand name: (2~{R})-2-[[3-(2~{H}-indazol-5-yl)imidazo[1,2-b]pyridazin-6-yl]amino]butan-1-ol
PDB ligand accession: S1Z
DrugBank: n/a
PubChem: 154815700
ChEMBL: n/a
InChI Key: ZGMMFRHRGWCVND-CYBMUJFWSA-N
SMILES: CCC(CO)Nc1ccc2ncc(n2n1)c3ccc4c(c3)c[nH]n4

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzopyrazoles
      • Subclass: Indazoles

List of proteins that are targets for S1Z

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q8TF76_S1Z	Q8TF76	n/a