Ligand name: [(1~{S},2~{R},3~{R},4~{S},5~{R})-2-(hydroxymethyl)-3,4,5,6-tetrakis(oxidanyl)cyclohexyl] hydrogen sulfate
PDB ligand accession: 93Z
DrugBank: n/a
PubChem: 129316473
ChEMBL: n/a
InChI Key: PDBNIRCVRHFXAD-XZAJRHLXSA-N
SMILES: C(C1C(C(C(C(C1OS(=O)(=O)O)O)O)O)O)O
Drug action: n/a

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
5NPB	Download	Experimental	e5npbA2	TIM beta/alpha-barrel	LigPlot