Ligand name: 4-({[3-(propanoylamino)phenyl]methyl}amino)pyrrolo[1,2-b]pyridazine-3-carboxamide
PDB ligand accession: 9Z4
DrugBank: n/a
PubChem: 137348878
ChEMBL: n/a
InChI Key: NLMYDZAEGAXRHW-UHFFFAOYSA-N
SMILES: CCC(=O)Nc1cccc(c1)CNc2c3cccn3ncc2C(=O)N
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Anilides

List of PDB structures and/or AlphaFold models with target protein P52333

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5WFJ	Download	Experimental	e5wfjA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot