Ligand name: (2~{R},3~{R},5~{R})-3-acetamido-5-fluoranyl-2-[(1~{R},2~{R})-1,2,3-tris(oxidanyl)propyl]-2,3,4,5-tetrahydropyran-1-ium-6-carboxylic acid
PDB ligand accession: 9WM
DrugBank: n/a
PubChem: 137348869
ChEMBL: n/a
InChI Key: JMALISIZGRCKCG-VRRGKTLJSA-O
SMILES: CC(=O)NC1CC(C(=[O+]C1C(C(CO)O)O)C(=O)O)F

ClassyFire chemical classification:

List of proteins that are targets for 9WM

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P03472_9WM P03472 n/a