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

ClassyFire chemical classification:

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

List of proteins that are targets for D2M

#	DrugDomain Data	UniProt Accession	Protein name	Drug Action	Affinity data
1	Q70KY3_D2M	Q70KY3	Laccase-1 (EC 1.10.3.2)	n/a