Ligand name: (3R,4R,5R)-3-hydroxy-5-(hydroxymethyl)piperidin-4-yl 4-O-beta-D-glucopyranosyl-beta-D-glucopyranoside
PDB ligand accession: G2I
DrugBank: n/a
PubChem: 10939634
ChEMBL: n/a
InChI Key: ZIMIYDWQNDRGNF-IONZOCAKSA-N
SMILES: C1C(C(C(CN1)O)OC2C(C(C(C(O2)CO)OC3C(C(C(C(O3)CO)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
3CUH Download Experimental e3cuhA1
TIM beta/alpha-barrel
LigPlot