Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-(2-methylpropyl)thiophene-2-sulfonamide
PDB ligand accession: 95M
DrugBank: n/a
PubChem: 24752357
ChEMBL: n/a
InChI Key: ZCLMGAPJJHGZCV-UHFFFAOYSA-N
SMILES: CC(C)Cc1ccc(s1)S(=O)(=O)NC(=O)Nc2ncc(s2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organoheterocyclic compounds
    • Class: Azoles
      • Subclass: Thiazoles

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
5Q03	Download	Experimental	e5q03A2 e5q03C1 e5q03B2 e5q03D2 e5q03E1 e5q03G2 e5q03F1 e5q03H2	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