Ligand name: N-[(4-bromo-3-methyl-1,2-thiazol-5-yl)carbamoyl]-3-methylbenzene-1-sulfonamide
PDB ligand accession: 96J
DrugBank: n/a
PubChem: 135567279
ChEMBL: n/a
InChI Key: VHHHRTHSENFAMN-UHFFFAOYSA-N
SMILES: Cc1cccc(c1)S(=O)(=O)NC(=O)Nc2c(c(ns2)C)Br
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 Q2TU34

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q0B	Download	Experimental	e5q0bA1 e5q0bC2 e5q0bB2 e5q0bD1	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases	LigPlot