Ligand name: (2S,3S,4R,5R,6R)-5-acetamido-2,3-bis(fluoranyl)-4-oxidanyl-6-[(1S,2S)-1,2,3-tris(oxidanyl)propyl]oxane-2-carboxylic acid
PDB ligand accession: FSR
DrugBank: n/a
PubChem: n/a
ChEMBL: n/a
InChI Key: HMALKZAXODOYOP-JVUHFKPCSA-N
SMILES: CC(=O)NC1C(C(C(OC1C(C(CO)O)O)(C(=O)O)F)F)O

ClassyFire chemical classification:

List of proteins that are targets for FSR

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 Q9Y3R4_FSR Q9Y3R4 n/a