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

ClassyFire chemical classification:

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

List of proteins that are targets for 1MU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_1MU	P00811	n/a