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
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6TJQ	Download	Experimental	e6tjqBBB1	TIM beta/alpha-barrel	LigPlot