Ligand name: N-[(1S)-1-(2,4-difluorophenyl)ethyl]-3-(5-methyl-1H-pyrazol-3-yl)imidazo[1,2-b]pyridazin-6-amine
PDB ligand accession: J4M
DrugBank: n/a
PubChem: 138105936
ChEMBL: CHEMBL4562879
InChI Key: SMKJDFHRUWJNRS-NSHDSACASA-N
SMILES: Cc1cc(n[nH]1)c2cnc3n2nc(cc3)NC(C)c4ccc(cc4F)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Diazines
      • Subclass: Pyridazines and derivatives

List of PDB structures and/or AlphaFold models with target protein Q9UM73

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6EDL	Download	Experimental	e6edlA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot