Ligand name: (2E)-2-hydroxy-3-(4-hydroxyphenyl)prop-2-enoic acid
PDB ligand accession: EN1
DrugBank: n/a
PubChem: 444783
ChEMBL: n/a
InChI Key: GQYBCIHRWMPOOF-VMPITWQZSA-N
SMILES: c1cc(ccc1C=C(C(=O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein P14174

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3IJJ	Download	Experimental	e3ijjA1 e3ijjC1 e3ijjA1 e3ijjB1 e3ijjB1 e3ijjC1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot