Ligand name: 4-{6-(cyclohexylamino)-8-[(tetrahydro-2H-pyran-4-ylmethyl)amino]imidazo[1,2-b]pyridazin-3-yl}-N-cyclopropylbenzamide
PDB ligand accession: O43
DrugBank: n/a
PubChem: 87057562
ChEMBL: CHEMBL3410080
InChI Key: ZOSFYOBMRYUXAN-UHFFFAOYSA-N
SMILES: c1cc(ccc1c2cnc3n2nc(cc3NCC4CCOCC4)NC5CCCCC5)C(=O)NC6CC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Imidazoles

List of PDB structures and/or AlphaFold models with target protein P33981

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3WZJ	Download	Experimental	e3wzjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot