Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-(2-methoxyethyl)-4-methylthiophene-2-sulfonamide
PDB ligand accession: 95S
DrugBank: n/a
PubChem: 24752506
ChEMBL: CHEMBL590361
InChI Key: GYLXXAGXBDRUHI-UHFFFAOYSA-N
SMILES: Cc1cc(sc1CCOC)S(=O)(=O)NC(=O)Nc2ncc(s2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Thiophenes
      • Subclass: 2,3,5-trisubstituted thiophenes

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
5Q05	Download	Experimental	e5q05A2 e5q05C2 e5q05B1 e5q05D1 e5q05E2 e5q05G1 e5q05F1 e5q05H2	a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases a+b domain in carbohydrate phosphatases 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