Ligand name: 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide
PDB ligand accession: YTZ
DrugBank: DB06147
PubChem: 5340
ChEMBL: CHEMBL437
InChI Key: JNMRHUJNCSQMMB-UHFFFAOYSA-N
SMILES: c1cc(ccc1N)S(=O)(=O)Nc2nccs2
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 Q81VW8

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3TYE	Download	Experimental	e3tyeB2	TIM beta/alpha-barrel	LigPlot