Ligand name: 4-(2,6-dimethoxyphenoxy)-2,6-dimethoxyphenol
PDB ligand accession: D2M
DrugBank: n/a
PubChem: 44201384
ChEMBL: n/a
InChI Key: JKALBPJYUOVWCR-UHFFFAOYSA-N
SMILES: COc1cccc(c1Oc2cc(c(c(c2)OC)O)OC)OC
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Tannins
      • Subclass: None

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
3FU7	Download	Experimental	e3fu7A2 e3fu7A3 e3fu7B2 e3fu7B3	Cupredoxin-like Cupredoxin-like Cupredoxin-like Cupredoxin-like	LigPlot