Ligand name: (1R,2S,3S,4R,5S,6R)-5-amino-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: 66U
DrugBank: n/a
PubChem: 118988435
ChEMBL: n/a
InChI Key: SWVTZDDSAFUTKS-DBTJYCMPSA-N
SMILES: C(C1C(C(C(C(C1O)O)O)O)N)O

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Alcohols and polyols

List of proteins that are targets for 66U

#	DrugDomain Data	UniProt Accession	Drug Action	Affinity data
1	B3PEE6_66U	B3PEE6	n/a