Ligand name: (1~{R},2~{S},3~{S},4~{S},5~{R},6~{R})-5-azanyl-6-(hydroxymethyl)cyclohexane-1,2,3,4-tetrol
PDB ligand accession: PO8
DrugBank: n/a
PubChem: 155907495
ChEMBL: n/a
InChI Key: SWVTZDDSAFUTKS-ARYBSUEZSA-O
SMILES: C(C1C(C(C(C(C1O)O)O)O)[NH3+])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 P04062

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6YTR	Download	Experimental	e6ytrAAA2 e6ytrBBB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot