Ligand name: N-[3-({2-[(cyclopropylcarbonyl)amino]imidazo[1,2-b]pyridazin-6-yl}oxy)phenyl]-1,3-dimethyl-1H-pyrazole-5-carboxamide
PDB ligand accession: 0KF
DrugBank: n/a
PubChem: 57505507
ChEMBL: CHEMBL2348996
InChI Key: IFFBOVLYGJAFKB-UHFFFAOYSA-N
SMILES: Cc1cc(n(n1)C)C(=O)Nc2cccc(c2)Oc3ccc4nc(cn4n3)NC(=O)C5CC5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P35968

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VO3	Download	Experimental	e3vo3A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot