Ligand name: 4-(6-{[(1S)-1-(HYDROXYMETHYL)-2-METHYLPROPYL]AMINO}IMIDAZO[1,2-B]PYRIDAZIN-3-YL)BENZONITRILE
PDB ligand accession: K51
DrugBank: n/a
PubChem: 6419800
ChEMBL: CHEMBL495709
InChI Key: CQZVJEKKNHOFNB-OAHLLOKOSA-N
SMILES: CC(C)C(CO)Nc1ccc2ncc(n2n1)c3ccc(cc3)C#N
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 Q7YTF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2PMN	Download	Experimental	e2pmnX1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot