Ligand name: (2E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enal
PDB ligand accession: SNY
DrugBank: n/a
PubChem: 5280802
ChEMBL: CHEMBL225067
InChI Key: CDICDSOGTRCHMG-ONEGZZNKSA-N
SMILES: COc1cc(cc(c1O)OC)C=CC=O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Phenols
      • Subclass: Methoxyphenols

List of PDB structures and/or AlphaFold models with target protein Q9ZTU2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3P9I	Download	Experimental	e3p9iA1 e3p9iA2 e3p9iB1 e3p9iA1 e3p9iB2 e3p9iC2 e3p9iD1 e3p9iC1 e3p9iD2	HTH Rossmann-like HTH HTH Rossmann-like Rossmann-like HTH HTH Rossmann-like	LigPlot