Ligand name: (2~{R},3~{S},4~{S},5~{R},6~{R})-2-(hydroxymethyl)-6-[3-[(~{E})-2-(4-hydroxyphenyl)ethenyl]-5-oxidanyl-phenoxy]oxane-3,4 ,5-triol
PDB ligand accession: 7KP
DrugBank: n/a
PubChem: 11968839
ChEMBL: n/a
InChI Key: HSTZMXCBWJGKHG-UABZBGRASA-N
SMILES: c1cc(ccc1C=Cc2cc(cc(c2)OC3C(C(C(C(O3)CO)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Phenylpropanoids and polyketides
    • Class: Stilbenes
      • Subclass: Stilbene glycosides

List of PDB structures and/or AlphaFold models with target protein Q84HQ2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5M9X	Download	Experimental	e5m9xB2	TIM beta/alpha-barrel	LigPlot