Ligand name: 2,6-dimethoxyphenol
PDB ligand accession: 3DM
DrugBank: n/a
PubChem: 7041
ChEMBL: CHEMBL109652
InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N
SMILES: COc1cccc(c1O)OC
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 Q70KY3

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3FU8	Download	Experimental	e3fu8A2 e3fu8A3 e3fu8B2 e3fu8B3	Cupredoxin-like Cupredoxin-like Cupredoxin-like Cupredoxin-like	LigPlot
3FU7	Download	Experimental	e3fu7A2 e3fu7A3 e3fu7B3	Cupredoxin-like Cupredoxin-like Cupredoxin-like	LigPlot