Ligand name: 2-FLUORO-3-(4-HYDROXYPHENYL)-2E-PROPENEOATE
PDB ligand accession: FHC
DrugBank: DB02384
PubChem: 5288214;54708743;
ChEMBL: n/a
InChI Key: SBIZDOWXYPNTOJ-VMPITWQZSA-M
SMILES: c1cc(ccc1C=C(C(=O)[O-])F)O
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 P31992

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1GYY	Download	Experimental	e1gyyA1 e1gyyB1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot