Ligand name: 6-{[6-(1-methyl-1H-pyrazol-4-yl)imidazo[1,2-b]pyridazin-3-yl]methyl}quinoline
PDB ligand accession: 3QT
DrugBank: n/a
PubChem: 44206063
ChEMBL: CHEMBL1738731
InChI Key: RNCNPRCUHHDYPC-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3ncc(n3n2)Cc4ccc5c(c4)cccn5
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Quinolines and derivatives
      • Subclass: None

List of PDB structures and/or AlphaFold models with target protein P08581

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3QTI	Download	Experimental	e3qtiA1 e3qtiB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot