Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-3-ethylbenzenesulfonamide
PDB ligand accession: RO5
DrugBank: n/a
PubChem: 24752215
ChEMBL: CHEMBL589137
InChI Key: CDARLLLKPJHKBU-UHFFFAOYSA-N
SMILES: CCc1cccc(c1)S(=O)(=O)NC(=O)Nc2ncc(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
2WBD	Download	Experimental	e2wbdA1 e2wbdC1 e2wbdB1 e2wbdD1 e2wbdE1 e2wbdG1 e2wbdF1 e2wbdH1	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