Ligand name: 6-{(1S)-1-[6-(1-methyl-1H-pyrazol-4-yl)[1,2,4]triazolo[4,3-b]pyridazin-3-yl]ethyl}quinoline
PDB ligand accession: W9Z
DrugBank: n/a
PubChem: 24871823
ChEMBL: CHEMBL2431819
InChI Key: VQYHPUHKYSSEOB-ZDUSSCGKSA-N
SMILES: CC(c1ccc2c(c1)cccn2)c3nnc4n3nc(cc4)c5cnn(c5)C
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
3ZC5	Download	Experimental	e3zc5A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot