Ligand name: (2Z)-3-(4-fluorophenyl)-2-sulfanylprop-2-enoic acid
PDB ligand accession: DZ5
DrugBank: n/a
PubChem: 16452216
ChEMBL: CHEMBL3221930
InChI Key: IBSBBUUSPOCCFV-YVMONPNESA-N
SMILES: c1cc(ccc1C=C(C(=O)O)S)F
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Cinnamic acids

List of PDB structures and/or AlphaFold models with target protein P04190

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5JMX	Download	Experimental	e5jmxA1	Metallo-hydrolase/oxidoreductase	LigPlot