Ligand name: 3-O-alpha-D-glucopyranosyl-D-fructose
PDB ligand accession: OTU
DrugBank: n/a
PubChem: 5460935
ChEMBL: n/a
InChI Key: RULSWEULPANCDV-PIXUTMIVSA-N
SMILES: C(C1C(C(C(C(O1)OC(C(C(CO)O)O)C(=O)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q9ZEU2

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UEQ Download Experimental e3ueqA2
TIM beta/alpha-barrel
LigPlot