Ligand name: N-{[(2Z)-5-bromo-1,3-thiazol-2(3H)-ylidene]carbamoyl}-3-chlorobenzenesulfonamide
PDB ligand accession: RO8
DrugBank: n/a
PubChem: 24780158
ChEMBL: CHEMBL595149
InChI Key: VRHXEPNJEQXSSS-UHFFFAOYSA-N
SMILES: c1cc(cc(c1)Cl)S(=O)(=O)NC(=O)N=C2NC=C(S2)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 P09467

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2Y5L	Download	Experimental	e2y5lA1 e2y5lC1 e2y5lB1 e2y5lD1 e2y5lE1 e2y5lG1 e2y5lF1 e2y5lH1	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