Ligand name: (2R,3S,4R,5S)-2,6-difluoro-2-(hydroxymethyl)oxane-3,4,5-triol
PDB ligand accession: GUL
DrugBank: DB03008
PubChem: 131704225
ChEMBL: n/a
InChI Key: MGHYRMVVRYCAON-NURPGYHYSA-N
SMILES: C(C1(C(C(C(C(O1)F)O)O)O)F)O

ClassyFire chemical classification:

List of proteins that are targets for DB03008

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q16706_GUL Q16706 n/a
2 Q24451_GUL Q24451 n/a