Ligand name: 3-{[2-(4-carboxyphenyl)ethyl]sulfamoyl}thiophene-2-carboxylic acid
PDB ligand accession: 1MU
DrugBank: n/a
PubChem: 73659122
ChEMBL: CHEMBL3287789
InChI Key: BTTJFJNWZFKJAU-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCNS(=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
4JXV	Download	Experimental	e4jxvA1 e4jxvA2 e4jxvB1 e4jxvB2	Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins Profilin-like alpha-helical domain in beta-lactamase/transpeptidase-like proteins	LigPlot