Ligand name: (2~{R},3~{S},4~{S},5~{S},6~{R})-2-(hydroxymethyl)-6-[4-[2,3,4,5,6-pentakis(fluoranyl)phenyl]phenoxy]oxane-3,4,5-triol
PDB ligand accession: EJN
DrugBank: n/a
PubChem: 137551984
ChEMBL: n/a
InChI Key: WCSHODXKNWBNJL-VYMSMKAZSA-N
SMILES: c1cc(ccc1c2c(c(c(c(c2F)F)F)F)F)OC3C(C(C(C(O3)CO)O)O)O

ClassyFire chemical classification:

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

List of proteins that are targets for EJN

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	P08191_EJN	P08191	n/a