Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-2-chlorobenzene-1-sulfonamide
PDB ligand accession: 94V
DrugBank: n/a
PubChem: 24780313
ChEMBL: n/a
InChI Key: NFXDNHRCLVIUNW-UHFFFAOYSA-N
SMILES: c1ccc(c(c1)S(=O)(=O)NC(=O)Nc2ncc(s2)Br)Cl
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
5PZY	Download	Experimental	e5pzyA2 e5pzyC2 e5pzyB1 e5pzyD1 e5pzyE1 e5pzyG2 e5pzyF2 e5pzyH1	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