Ligand name: 3-(4-HYDROXY-PHENYL)PYRUVIC ACID
PDB ligand accession: ENO
DrugBank: DB07718
PubChem: 979
ChEMBL: CHEMBL607712
InChI Key: KKADPXVIOXHVKN-UHFFFAOYSA-N
SMILES: c1cc(ccc1CC(=O)C(=O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

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

List of drug binding-associated PTMs

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
1CA7	Download	Experimental	e1ca7C1 e1ca7A1 e1ca7B1 e1ca7A1 e1ca7B1 e1ca7C1	Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like Tautomerase/MIF-like	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