Ligand name: N-(6-{[6-(1-methyl-1H-pyrazol-4-yl)-1H-benzotriazol-1-yl]methyl}imidazo[1,2-b]pyridazin-2-yl)cyclopropanecarboxamide
PDB ligand accession: 84P
DrugBank: n/a
PubChem: 46175032
ChEMBL: n/a
InChI Key: HQYWUQYKIZIEDW-UHFFFAOYSA-N
SMILES: Cn1cc(cn1)c2ccc3c(c2)n(nn3)Cc4ccc5nc(cn5n4)NC(=O)C6CC6
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Benzotriazoles
      • 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
5UAD	Download	Experimental	e5uadA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot