Ligand name: 3-{[3-(4-carboxyphenyl)propyl]sulfamoyl}thiophene-2-carboxylic acid
PDB ligand accession: 1MW
DrugBank: n/a
PubChem: 73659123
ChEMBL: CHEMBL3287790
InChI Key: RHIBLGJRPQSXPL-UHFFFAOYSA-N
SMILES: c1cc(ccc1CCCNS(=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 1MW

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P00811_1MW	P00811	n/a