Ligand name: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2,6-dimethoxyphenol
PDB ligand accession: 55B
DrugBank: n/a
PubChem: 5280507
ChEMBL: CHEMBL1800816
InChI Key: LZFOPEXOUVTGJS-ONEGZZNKSA-N
SMILES: COc1cc(cc(c1O)OC)C=CCO
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 O04385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5CVU	Download	Experimental	e5cvuA1 e5cvuB2 e5cvuA1 e5cvuA2 e5cvuB1 e5cvuC2 e5cvuD1 e5cvuD2	Rossmann-like HTH Rossmann-like HTH Rossmann-like Rossmann-like HTH Rossmann-like	LigPlot