Ligand name: (2~{R},3~{R},4~{S},5~{S},6~{R})-6-(methoxymethyl)oxane-2,3,4,5-tetrol
PDB ligand accession: L6N
DrugBank: n/a
PubChem: 13832659
ChEMBL: n/a
InChI Key: QWJKEQVWXSYDJA-XUUWZHRGSA-N
SMILES: COCC1C(C(C(C(O1)O)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 L6N

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	E1BHM0_L6N	E1BHM0	n/a