Ligand name: 4,4'-[(3R,4R)-oxolane-3,4-diylbis(methylene)]bis(2-methoxyphenol)
PDB ligand accession: P5G
DrugBank: n/a
PubChem: 9974771
ChEMBL: CHEMBL367448
InChI Key: ROGUIJKVZZROIQ-HOTGVXAUSA-N
SMILES: COc1cc(ccc1O)CC2COCC2Cc3ccc(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 P04278

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6PYB	Download	Experimental	e6pybA1	jelly-roll	LigPlot