Ligand name: (2~{S},3~{R},4~{R},5~{R})-3-acetamido-2-[(2~{S})-2,3-bis(oxidanyl)propyl]-5-fluoranyl-4-oxidanyl-2,3,4,5-tetrahydropyran-1-ium-6-carboxylic acid
PDB ligand accession: 9S4
DrugBank: n/a
PubChem: 137348855
ChEMBL: n/a
InChI Key: DFROFKMCNZKOFD-PQFOHKHZSA-O
SMILES: CC(=O)NC1C([O+]=C(C(C1O)F)C(=O)O)CC(CO)O

ClassyFire chemical classification:

List of proteins that are targets for 9S4

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_9S4 P03472 n/a