Ligand name: 4-[[(3S,4S,5R)-4-(hydroxymethyl)-5-(3-methoxy-4-oxidanyl-phenyl)oxolan-3-yl]methyl]-2-methoxy-phenol
PDB ligand accession: GFR
DrugBank: n/a
PubChem: 23815394
ChEMBL: CHEMBL487997
InChI Key: MHXCIKYXNYCMHY-SXGZJXTBSA-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
7CSE	Download	Experimental	e7cseE1 e7cseF1 e7cseA1 e7cseB1 e7cseC1 e7cseD1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot