Ligand name: (2R,3R,4R,5R,6R)-5-acetamido-6-[(1R)-1,3-bis(oxidanyl)propyl]-2,3-bis(fluoranyl)-4-oxidanyl-oxane-2-carboxylic acid
PDB ligand accession: 9SP
DrugBank: n/a
PubChem: 71726235
ChEMBL: CHEMBL4125754
InChI Key: SVILRGMXTMNWJP-XYLHZXCYSA-N
SMILES: CC(=O)NC1C(C(C(OC1C(CCO)O)(C(=O)O)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for 9SP

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_9SP P03472 n/a