Ligand name: 4-[(1E)-3-hydroxyprop-1-en-1-yl]-2-methoxyphenol
PDB ligand accession: N7I
DrugBank: n/a
PubChem: 1549095
ChEMBL: CHEMBL501870
InChI Key: JMFRWRFFLBVWSI-NSCUHMNNSA-N
SMILES: COc1cc(ccc1O)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
3TKY	Download	Experimental	e3tkyA2 e3tkyB3 e3tkyA1 e3tkyA2 e3tkyC3 e3tkyD3 e3tkyC4	Rossmann-like Rossmann-like HTH Rossmann-like Rossmann-like Rossmann-like HTH	LigPlot
5CVJ	Download	Experimental	e5cvjD1 e5cvjA2 e5cvjB1 e5cvjC2	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot
5CVV	Download	Experimental	e5cvvA1 e5cvvB2	Rossmann-like HTH	LigPlot