Ligand name: (3aR,4S,5S,6R,7R,7aS)-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3a,4,5,6,7,7a-hexahydro-3H-benzo[d][1,2,3]oxathiazole-4,5,6-triol
PDB ligand accession: 5OV
DrugBank: n/a
PubChem: 146430366
ChEMBL: n/a
InChI Key: LDXSPHJOJCEWFB-MAFUWASYSA-N
SMILES: C(C1C(C(C(C2C1OS(=O)(=O)N2)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
7P4C	Download	Experimental	e7p4cAAA2 e7p4cAAA4	TIM beta/alpha-barrel Glycosyl hydrolase domain-like	LigPlot