Ligand name: 2-methoxy-4-[(1E)-3-methoxyprop-1-en-1-yl]phenol
PDB ligand accession: C9M
DrugBank: n/a
PubChem: 5319469
ChEMBL: n/a
InChI Key: SBENKNZHVXGNTP-ONEGZZNKSA-N
SMILES: COCC=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 A6XNE6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4EVI	Download	Experimental	e4eviB3 e4eviA2	HTH Rossmann-like	LigPlot