Ligand name: CAFFEIC ACID
PDB ligand accession: DHC
DrugBank: DB01880
PubChem: 689043
ChEMBL: CHEMBL145
InChI Key: QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES: c1cc(c(cc1C=CC(=O)O)O)O
Drug action: inhibitor

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and 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
3HOF	Download	Experimental	e3hofB1 e3hofC1	Tautomerase/MIF-like Tautomerase/MIF-like	LigPlot