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
Drug action: n/a

ClassyFire chemical classification:

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

List of PDB structures and/or AlphaFold models with target protein B3PEE6

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5I24	Download	Experimental	e5i24A3	TIM beta/alpha-barrel	LigPlot