Ligand name: 4-METHOXY-2,3,6-TRIMETHYL-N-(1,3,5-TRIMETHYL-1H-PYRAZOL-4-YL)BENZENESULFONAMIDE
PDB ligand accession: VIQ
DrugBank: n/a
PubChem: 3833418
ChEMBL: CHEMBL1951105
InChI Key: FHWPTZQYVNRXMX-UHFFFAOYSA-N
SMILES: Cc1cc(c(c(c1S(=O)(=O)Nc2c(nn(c2C)C)C)C)C)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzenesulfonamides

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
4A2Z	Download	Experimental	e4a2zA3 e4a2zA1	Nat/Ivy Nat/Ivy	LigPlot