Ligand name: (2R,3R,4S,5R,6S)-2-(hydroxymethyl)-6-[4-[1-(4-methoxyphenyl)ethenyl]phenyl]sulfanyl-oxane-3,4,5-triol
PDB ligand accession: IEC
DrugBank: n/a
PubChem: 166451116
ChEMBL: CHEMBL5405045
InChI Key: FXBHOHBIBVREQU-IFLJBQAJSA-N
SMILES: COc1ccc(cc1)C(=C)c2ccc(cc2)SC3C(C(C(C(O3)CO)O)O)O
Drug action: n/a

List of PDB structures and/or AlphaFold models with target protein Q05097

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
7Z62	Download	Experimental	e7z62AAA1 e7z62BBB1	jelly-roll jelly-roll	LigPlot