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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q52NH3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1ZXV	Download	Experimental	e1zxvA3 e1zxvB3	Zincin-like Zincin-like	LigPlot