Ligand name: (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranosyl-(1->4)-beta-D-glucopyranoside
PDB ligand accession: G3I
DrugBank: n/a
PubChem: 11966644
ChEMBL: n/a
InChI Key: WWLNURYAWFMUKB-QPKZCLDCSA-N
SMILES: C1C(C(C(CN1)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)OC4C(C(C(C(O4)CO)O)O)O)O)O)O)O)CO
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q59277

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3CUG Download Experimental e3cugA1
TIM beta/alpha-barrel
LigPlot