Ligand name: 4-bromo-N-(5-methyl-1H-pyrazol-3-yl)benzamide
PDB ligand accession: 1CK
DrugBank: n/a
PubChem: 5330990
ChEMBL: CHEMBL323594
InChI Key: PXLNCBTUYNESDD-UHFFFAOYSA-N
SMILES: Cc1cc(n[nH]1)NC(=O)c2ccc(cc2)Br
Drug action: n/a

ClassyFire chemical classification:

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

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
4EK4	Download	Experimental	e4ek4A1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot