Ligand name: [3-[(2~{S},3~{R},4~{S},5~{R},6~{R})-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]sulfanyl-4-methoxy-phenyl]-(3,4,5-trimethoxyphenyl)methanone
PDB ligand accession: IE3
DrugBank: n/a
PubChem: 166451117
ChEMBL: CHEMBL5438225
InChI Key: MGBZLSXWJZVCBJ-YNIWLMFPSA-N
SMILES: COc1ccc(cc1SC2C(C(C(C(O2)CO)O)O)O)C(=O)c3cc(c(c(c3)OC)OC)OC
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
7Z63	Download	Experimental	e7z63AAA1 e7z63BBB1 e7z63CCC1 e7z63DDD1	jelly-roll jelly-roll jelly-roll jelly-roll	LigPlot