Ligand name: N-[(5-bromothiophen-2-yl)sulfonyl]-2,4-dichlorobenzamide
PDB ligand accession: P7M
DrugBank: DB11941
PubChem: 10160238
ChEMBL: CHEMBL2110587
InChI Key: WWONFUQGBVOKOF-UHFFFAOYSA-N
SMILES: c1cc(c(cc1Cl)Cl)C(=O)NS(=O)(=O)c2ccc(s2)Br
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Benzoic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q14498

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6Q0V	Download	Experimental	e6q0vD1	Alpha-beta plaits	LigPlot