Ligand name: 4-[(3S,3aR,6S,6aR)-6-(3-methoxy-4-oxidanyl-phenyl)-1,3,3a,4,6,6a-hexahydrofuro[3,4-c]furan-3-yl]-2-methoxy-phenol
PDB ligand accession: GEC
DrugBank: n/a
PubChem: 73399
ChEMBL: CHEMBL260183
InChI Key: HGXBRUKMWQGOIE-AFHBHXEDSA-N
SMILES: COc1cc(ccc1O)C2C3COC(C3CO2)c4ccc(c(c4)OC)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lignans, neolignans and related compounds
    • Class: Furanoid lignans
      • Subclass: None

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
7CSB	Download	Experimental	e7csbC1 e7csbD1 e7csbA1 e7csbB1	Rossmann-like Rossmann-like Rossmann-like Rossmann-like	LigPlot