Ligand name: N-[2-(dimethylamino)ethyl]-3-[6-(thiophen-2-yl)imidazo[1,2-b]pyridazin-3-yl]benzamide
PDB ligand accession: C2V
DrugBank: n/a
PubChem: 137227337
ChEMBL: CHEMBL4215541
InChI Key: WWJQERVKTFKCOB-UHFFFAOYSA-N
SMILES: CN(C)CCNC(=O)c1cccc(c1)c2cnc3n2nc(cc3)c4cccs4
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 Q13557

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6AYW	Download	Experimental	e6aywA1 e6aywB1	Protein kinase/SAICAR synthase/ATP-grasp Protein kinase/SAICAR synthase/ATP-grasp	LigPlot