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 I6LRS1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7CS6	Download	Experimental	e7cs6A1 e7cs6B1 e7cs6F1 e7cs6C1 e7cs6D1 e7cs6E1 e7cs6F1 e7cs6D1 e7cs6E1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot