Ligand name: (~{Z})-2-sulfanyl-3-[2,3,6-tris(fluoranyl)phenyl]prop-2-enoic acid
PDB ligand accession: BY5
DrugBank: n/a
PubChem: 134817530
ChEMBL: CHEMBL4126465
InChI Key: AFXJYTIRLSCBCG-CLTKARDFSA-N
SMILES: c1cc(c(c(c1F)C=C(C(=O)O)S)F)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
6EUM	Download	Experimental	e6eumA1	Metallo-hydrolase/oxidoreductase	LigPlot