Ligand name: ~{N}-(1,3,5-trimethylpyrazol-4-yl)methanesulfonamide
PDB ligand accession: HZ5
DrugBank: n/a
PubChem: 22203634
ChEMBL: n/a
InChI Key: PADGNQOKIIWYMD-UHFFFAOYSA-N
SMILES: Cc1c(c(n(n1)C)C)NS(=O)(=O)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 Q4Q5S8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6QDH	Download	Experimental	e6qdhA1 e6qdhA2	Nat/Ivy Nat/Ivy	LigPlot