Ligand name: ~{N}-[(1~{R})-1-[4-(ethanoylsulfamoyl)phenyl]ethyl]-2-methyl-5-phenyl-pyrazole-3-carboxamide
PDB ligand accession: K52
DrugBank: n/a
PubChem: 138756828
ChEMBL: CHEMBL4588817
InChI Key: ALORMMGXOAQIFS-CQSZACIVSA-N
SMILES: CC(c1ccc(cc1)S(=O)(=O)NC(=O)C)NC(=O)c2cc(nn2C)c3ccccc3
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Pyrazoles

List of PDB structures and/or AlphaFold models with target protein O43175

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6RJ2	Download	Experimental	e6rj2A1 e6rj2A2 e6rj2B1 e6rj2B2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot