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

ClassyFire chemical classification:

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

List of proteins that are targets for K52

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	O43175_K52	O43175	n/a