Ligand name: [(5Z)-5-{[3-(carboxymethoxy)-4-methoxyphenyl]methylidene}-2,4-dioxo-1,3-thiazolidin-3-yl]acetic acid
PDB ligand accession: FX4
DrugBank: n/a
PubChem: 23655241
ChEMBL: CHEMBL396176
InChI Key: DLKPSHJFPIKYCB-WZUFQYTHSA-N
SMILES: COc1ccc(cc1OCC(=O)O)C=C2C(=O)N(C(=O)S2)CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P50578

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FX4	Download	Experimental	e3fx4A1	TIM beta/alpha-barrel	LigPlot