Ligand name: 2-{4-[2-(beta-D-glucopyranosyloxy)ethyl]piperazin-1-yl}ethanesulfonic acid
PDB ligand accession: GBH
DrugBank: n/a
PubChem: 57339426
ChEMBL: n/a
InChI Key: RRNQQJMHWBFGHX-RKQHYHRCSA-N
SMILES: C1CN(CCN1CCOC2C(C(C(C(O2)CO)O)O)O)CCS(=O)(=O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Lipids and lipid-like molecules
    • Class: Fatty Acyls
      • Subclass: Fatty acyl glycosides

List of PDB structures and/or AlphaFold models with target protein Q8T0W7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3VIN	Download	Experimental	e3vinA1	TIM beta/alpha-barrel	LigPlot
3VIM	Download	Experimental	e3vimA1	TIM beta/alpha-barrel	LigPlot