Ligand name: 4-bromo-N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-chlorothiophene-2-sulfonamide
PDB ligand accession: 95P
DrugBank: n/a
PubChem: 24752361
ChEMBL: CHEMBL610462
InChI Key: KCDHTUJNBLJXDX-UHFFFAOYSA-N
SMILES: c1c(c(sc1S(=O)(=O)NC(=O)Nc2ncc(s2)Br)Cl)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
5Q04	Download	Experimental	e5q04A1 e5q04C1 e5q04B1 e5q04D2 e5q04E1 e5q04G1 e5q04F2 e5q04H2	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