Ligand name: 4-{[6-(2,6-DICHLOROBENZOYL)IMIDAZO[1,2-A]PYRIDIN-2-YL]AMINO}BENZENESULFONAMIDE
PDB ligand accession: 628
DrugBank: DB04607
PubChem: 5330608
ChEMBL: CHEMBL182260
InChI Key: UQAWGIKJINAKIZ-UHFFFAOYSA-N
SMILES: c1cc(c(c(c1)Cl)C(=O)c2ccc3nc(cn3c2)Nc4ccc(cc4)S(=O)(=O)N)Cl
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbonyl compounds

List of drug binding-associated PTMs

List of PDB structures and/or AlphaFold models with target protein P24941

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1YKR	Download	Experimental	e1ykrA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot