Ligand name: N-{4-[2-(4-fluoro-3-methylphenyl)imidazo[1,2-b]pyridazin-3-yl]pyridin-2-yl}-2-methyl-1-oxo-1lambda~5~-pyridine-4-carboxamide
PDB ligand accession: AQY
DrugBank: n/a
PubChem: 137348940
ChEMBL: CHEMBL4224940
InChI Key: RNPHICWBCUQEML-UHFFFAOYSA-N
SMILES: Cc1cc(ccc1F)c2c(n3c(n2)cccn3)c4ccnc(c4)NC(=O)c5cc[n+](c(c5)C)[O-]
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 Q16539

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WJJ	Download	Experimental	e5wjjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot