Ligand name: (2R,3R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-6-[(1R,2R)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
PDB ligand accession: 9SG
DrugBank: n/a
PubChem: 71726233
ChEMBL: CHEMBL4126987
InChI Key: AHSNGFVNAWRJGS-WNBQUBFESA-N
SMILES: CC(=O)NC1CC(C(OC1C(C(CO)O)O)(C(=O)O)F)F

ClassyFire chemical classification:

List of proteins that are targets for 9SG

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_9SG P03472 n/a