Ligand name: 6-O-alpha-D-glucopyranosyl-D-fructose
PDB ligand accession: ISL
DrugBank: n/a
PubChem: 83686
ChEMBL: n/a
InChI Key: RJPPRBMGVWEZRR-WTZPKTTFSA-N
SMILES: C(C1C(C(C(C(O1)OCC(C(C(C(=O)CO)O)O)O)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein Q2PS28

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4HA1 Download Experimental e4ha1A2
TIM beta/alpha-barrel
LigPlot