Ligand name: (2E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enal
PDB ligand accession: CIY
DrugBank: n/a
PubChem: 5280536
ChEMBL: CHEMBL242529
InChI Key: DKZBBWMURDFHNE-NSCUHMNNSA-N
SMILES: COc1cc(ccc1O)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
3P9K	Download	Experimental	e3p9kA1 e3p9kA2 e3p9kB1 e3p9kA1 e3p9kB2 e3p9kC2 e3p9kD1 e3p9kC1 e3p9kD2	HTH Rossmann-like HTH HTH Rossmann-like Rossmann-like HTH HTH Rossmann-like	LigPlot