Ligand name: [(1~{S},2~{R},3~{S},4~{S},5~{R},6~{S})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate
PDB ligand accession: HF8
DrugBank: n/a
PubChem: 139208911
ChEMBL: n/a
InChI Key: PDBNIRCVRHFXAD-ADTCQYHUSA-N
SMILES: C(C1C(C(C(C(C1OS(=O)(=O)O)O)O)O)O)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 P06280

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6IBM	Download	Experimental	e6ibmA1 e6ibmB2	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot