Ligand name: [(1R,2R,3R,4R,5S)-2-(hydroxymethyl)-3,4,5-tris(oxidanyl)cyclohexyl]sulfamic acid
PDB ligand accession: 56I
DrugBank: n/a
PubChem: 164575853
ChEMBL: n/a
InChI Key: QOECHHYORUOADE-PJEQPVAWSA-N
SMILES: C1C(C(C(C(C1O)O)O)CO)NS(=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
7P4D	Download	Experimental	e7p4dAAA1 e7p4dAAA4	Glycosyl hydrolase domain-like TIM beta/alpha-barrel	LigPlot