Ligand name: N-{[(2Z)-5-BROMO-1,3-THIAZOL-2(3H)-YLIDENE]CARBAMOYL}-4-METHYLBENZENESULFONAMIDE
PDB ligand accession: RO3
DrugBank: n/a
PubChem: 24751933
ChEMBL: CHEMBL595067
InChI Key: XFLQMYNYRPUILJ-UHFFFAOYSA-N
SMILES: Cc1ccc(cc1)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
2WBB	Download	Experimental	e2wbbA1 e2wbbC1 e2wbbB1 e2wbbD1 e2wbbE1 e2wbbG1 e2wbbF1 e2wbbH1	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