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

ClassyFire chemical classification:

List of proteins that are targets for OTU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9ZEU2_OTU Q9ZEU2 n/a