Ligand name: D-fructose
PDB ligand accession: FUD
DrugBank: n/a
PubChem: 5984
ChEMBL: CHEMBL1232863
InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N
SMILES: C(C(C(C(C(=O)CO)O)O)O)O

ClassyFire chemical classification:

List of proteins that are targets for FUD

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 A9CH28_FUD A9CH28 n/a
2 O50580_FUD O50580 n/a
3 B8I944_FUD B8I944 n/a
4 P02768_FUD P02768 n/a
5 A0A249Q1V1_FUD A0A249Q1V1 n/a
6 A0A0L6K0Q2_FUD A0A0L6K0Q2 n/a
7 Q7MX62_FUD Q7MX62 n/a
8 A0A172U6X0_FUD A0A172U6X0 n/a