Ligand name: (2S,3S)-2,3-bis[(3-methoxy-4-oxidanyl-phenyl)methyl]butane-1,4-diol
PDB ligand accession: GNU
DrugBank: n/a
PubChem: 6336781
ChEMBL: n/a
InChI Key: PUETUDUXMCLALY-HZPDHXFCSA-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 GNU

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	I6LRS1_GNU	I6LRS1	n/a