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
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 I6LRS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CS7	Download	Experimental	e7cs7A1 e7cs7B1 e7cs7F1 e7cs7C1 e7cs7D1 e7cs7D1 e7cs7E1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot