Ligand name: 1-O-alpha-D-glucopyranosyl-D-fructose
PDB ligand accession: TEU
DrugBank: n/a
PubChem: 162104
ChEMBL: n/a
InChI Key: NMELTECMHKKXLF-DGQJZECASA-N
SMILES: C(C1C(C(C(C(O1)OCC(=O)C(C(C(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
4H8U Download Experimental e4h8uB2
TIM beta/alpha-barrel
LigPlot
4H8V Download Experimental e4h8vA2
e4h8vB2
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot