Ligand name: (2R,3R,4R,5S)-2-(hydroxymethyl)oxane-2,3,4,5-tetrol
PDB ligand accession: FZU
DrugBank: n/a
PubChem: 6915737
ChEMBL: n/a
InChI Key: LKDRXBCSQODPBY-SLPGGIOYSA-N
SMILES: C1C(C(C(C(O1)(CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FZU

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A0A172U6X0_FZU A0A172U6X0 n/a