Ligand name: (2S,5S)-5-azanyl-3,4,6-tris(oxidanyl)oxane-2-carboxylic acid
PDB ligand accession: F8F
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: CRIPFXSBMSGPKB-WAXACMCWSA-N
SMILES: C1(C(C(C(OC1O)C(=O)O)O)O)N

List of proteins that are targets for F8F

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P02768_F8F	P02768	n/a