Ligand name: 3-[(4-carboxybenzyl)sulfamoyl]thiophene-2-carboxylic acid
PDB ligand accession: 18U
DrugBank: n/a
PubChem: 73659121
ChEMBL: CHEMBL3287788
InChI Key: BOCCCOLXVOSQOY-UHFFFAOYSA-N
SMILES: c1cc(ccc1CNS(=O)(=O)c2ccsc2C(=O)O)C(=O)O
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 P00811

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4JXS	Download	Experimental	e4jxsB1 e4jxsB2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot