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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q8TF76

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7AVQ	Download	Experimental	e7avqA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot