Ligand name: 4-benzamido-2-methyl-pyrazole-3-carboxamide
PDB ligand accession: SQM
DrugBank: n/a
PubChem: 677122
ChEMBL: n/a
InChI Key: RHBYLZOCKQVWCX-UHFFFAOYSA-N
SMILES: Cn1c(c(cn1)NC(=O)c2ccccc2)C(=O)N
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 P47811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5R9A	Download	Experimental	e5r9aA1	Protein kinase/SAICAR synthase/ATP-grasp	LigPlot