Ligand name: 4-[(3R,3aS,6R,6aS)-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: GEF
DrugBank: n/a
PubChem: 12309636
ChEMBL: CHEMBL267963
InChI Key: HGXBRUKMWQGOIE-NSMLZSOPSA-N
SMILES: COc1cc(ccc1O)C2C3COC(C3CO2)c4ccc(c(c4)OC)O
Drug action: n/a

ClassyFire chemical classification:

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
7CSC Download Experimental e7cscE1
e7cscF1
e7cscA1
e7cscB1
e7cscC1
e7cscD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot