Ligand name: (2~{R},3~{S},4~{S},5~{S})-5-fluoranyl-2-(hydroxymethyl)oxane-3,4-diol
PDB ligand accession: NF8
DrugBank: n/a
PubChem: 445257
ChEMBL: n/a
InChI Key: JEWFVWVAXVTBRL-SLPGGIOYSA-N
SMILES: C1C(C(C(C(O1)CO)O)O)F

ClassyFire chemical classification:

List of proteins that are targets for NF8

# DrugDomain Data UniProt Accession Drug Action Affinity data
1 P04062_NF8 P04062 n/a