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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein Q9FVQ6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CSF	Download	Experimental	e7csfC1 e7csfD1 e7csfA1 e7csfB1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot