Ligand name: 1-{3-[6-(tetrahydro-2H-pyran-4-ylamino)imidazo[1,2-b]pyridazin-3-yl]phenyl}ethanone
PDB ligand accession: 507
DrugBank: n/a
PubChem: 6419802
ChEMBL: n/a
InChI Key: DTUZIVBPPQTBFT-UHFFFAOYSA-N
SMILES: CC(=O)c1cccc(c1)c2cnc3n2nc(cc3)NC4CCOCC4
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of PDB structures and/or AlphaFold models with target protein Q04771

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3OOM	Download	Experimental	e3oomA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot