Ligand name: 5-bromo-N-(4-nitrophenyl)thiophene-2-sulfonamide
PDB ligand accession: HRS
DrugBank: n/a
PubChem: 2943082
ChEMBL: CHEMBL4445540
InChI Key: XAKPASIXPSBWRB-UHFFFAOYSA-N
SMILES: c1cc(ccc1NS(=O)(=O)c2ccc(s2)Br)N(=O)=O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q00610

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6E4L	Download	Experimental	e6e4lA1	beta-propeller-like	LigPlot