Ligand name: 2-methoxy-4-[(1E)-prop-1-en-1-yl]phenol
PDB ligand accession: EUG
DrugBank: n/a
PubChem: 853433
ChEMBL: CHEMBL193598
InChI Key: BJIOGJUNALELMI-ONEGZZNKSA-N
SMILES: CC=Cc1ccc(c(c1)OC)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 O04385

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3REO	Download	Experimental	e3reoB3 e3reoC3 e3reoD3	Rossmann-like Rossmann-like Rossmann-like	LigPlot