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 Q0SBK1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FXE	Download	Experimental	e5fxeA1 e5fxeA2 e5fxeB1 e5fxeB2	FAD-binding domain-like Alpha-beta plaits Alpha-beta plaits FAD-binding domain-like	LigPlot