Ligand name: 4-[[(3R,4R,5S)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol
PDB ligand accession: GFU
DrugBank: n/a
PubChem: 332427
ChEMBL: CHEMBL518421
InChI Key: MHXCIKYXNYCMHY-AUSJPIAWSA-N
SMILES: COc1cc(ccc1O)CC2COC(C2CO)c3ccc(c(c3)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Furanoid lignans
      • Subclass: Tetrahydrofuran 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
7CSD	Download	Experimental	e7csdC1 e7csdD1 e7csdA1 e7csdB1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot