Ligand name: 6-chloranyl-~{N}-(cyclopropylmethyl)-3-(2~{H}-indazol-5-yl)imidazo[1,2-b]pyridazin-8-amine
PDB ligand accession: GXK
DrugBank: n/a
PubChem: 137333978
ChEMBL: CHEMBL4525939
InChI Key: FLFMYUGDCXTOQI-UHFFFAOYSA-N
SMILES: c1cc2c(cc1c3cnc4n3nc(cc4NCC5CC5)Cl)c[nH]n2
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
6HX1	Download	Experimental	e6hx1A2	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot