Ligand name: (E)-3-(5((5-(4-CHLOROPHENYL)FURAN-2-YL)METHYLENE)-4-OXO-2-THIOXOTHIAZOLIDIN-3-YL)PROPANOIC ACID
PDB ligand accession: MFM
DrugBank: DB08177
PubChem: 1286536
ChEMBL: CHEMBL593602
InChI Key: YZLFZFALAZYTCI-NTEUORMPSA-N
SMILES: c1cc(ccc1c2ccc(o2)C=C3C(=O)N(C(=S)S3)CCC(=O)O)Cl

ClassyFire chemical classification:

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

List of proteins that are targets for MFM

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	Q52NH3_MFM	Q52NH3	n/a