Ligand name: ethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
PDB ligand accession: 0XR
DrugBank: n/a
PubChem: 5317238
ChEMBL: CHEMBL17347
InChI Key: WDKYDMULARNCIS-GQCTYLIASA-N
SMILES: CCOC(=O)C=Cc1ccc(c(c1)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 P04746

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4GQQ	Download	Experimental	e4gqqA5	TIM beta/alpha-barrel	LigPlot