Ligand name: 6-chloranyl-3-(2~{H}-indazol-5-yl)-~{N}-propan-2-yl-imidazo[1,2-b]pyridazin-8-amine
PDB ligand accession: GUK
DrugBank: n/a
PubChem: 137333976
ChEMBL: n/a
InChI Key: TZFOHQPMYQZELA-UHFFFAOYSA-N
SMILES: CC(C)Nc1cc(nn2c1ncc2c3ccc4c(c3)c[nH]n4)Cl
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 O75460

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6HV0	Download	Experimental	e6hv0A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot