Ligand name: N,N,3,5-tetramethyl-1H-pyrazole-4-sulfonamide
PDB ligand accession: K2S
DrugBank: n/a
PubChem: 4962643
ChEMBL: n/a
InChI Key: YJCZGTAEFYFJRJ-UHFFFAOYSA-N
SMILES: Cc1c(c(n[nH]1)C)S(=O)(=O)N(C)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 Q9UKK9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5QJY	Download	Experimental	e5qjyA1 e5qjyB1 e5qjyC1 e5qjyD1	beta-Grasp beta-Grasp beta-Grasp beta-Grasp	LigPlot