Ligand name: N-cyclopropyl-1-methyl-N-(2-methylpropyl)-1H-pyrazole-4-sulfonamide
PDB ligand accession: V4C
DrugBank: n/a
PubChem: 52601312
ChEMBL: n/a
InChI Key: SHLCNMOAEZIUIG-UHFFFAOYSA-N
SMILES: CC(C)CN(C1CC1)S(=O)(=O)c2cnn(c2)C
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Organic sulfonic acids and derivatives
      • Subclass: Organosulfonic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein P32357

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7FK7	Download	Experimental	e7fk7B1	Immunoglobulin-like beta-sandwich	LigPlot