Ligand name: (2E)-3-(3-hydroxy-4-methoxyphenyl)prop-2-enoic acid
PDB ligand accession: 4FE
DrugBank: DB07109
PubChem: 736186
ChEMBL: CHEMBL233295
InChI Key: QURCVMIEKCOAJU-HWKANZROSA-N
SMILES: COc1ccc(cc1O)C=CC(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Cinnamic acids and derivatives
      • Subclass: Hydroxycinnamic acids and derivatives

List of PDB structures and/or AlphaFold models with target protein Q55813

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3CBG	Download	Experimental	e3cbgA1	Rossmann-like	LigPlot