Ligand name: N-[(5-bromo-1,3-thiazol-2-yl)carbamoyl]-5-(4-methoxyphenyl)thiophene-2-sulfonamide
PDB ligand accession: 96G
DrugBank: n/a
PubChem: 24752356
ChEMBL: n/a
InChI Key: VEONXVUGUSCRAT-UHFFFAOYSA-N
SMILES: COc1ccc(cc1)c2ccc(s2)S(=O)(=O)NC(=O)Nc3ncc(s3)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenol ethers
      • Subclass: Anisoles

List of PDB structures and/or AlphaFold models with target protein O00757

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5Q0C	Download	Experimental	e5q0cA2 e5q0cC2 e5q0cB2 e5q0cD1 e5q0cE1 e5q0cG2 e5q0cF1 e5q0cH2	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