Ligand name: (2R,3R)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol
PDB ligand accession: GO6
DrugBank: DB12179
PubChem: 65373
ChEMBL: CHEMBL368347
InChI Key: PUETUDUXMCLALY-HOTGVXAUSA-N
SMILES: COc1cc(ccc1O)CC(CO)C(Cc2ccc(c(c2)OC)O)CO

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Dibenzylbutane lignans
      • Subclass: Dibenzylbutanediol lignans

List of proteins that are targets for DB12179

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6LRS1_GO6	I6LRS1	n/a
2	Q9FVQ6_GO6	Q9FVQ6	n/a