Ligand name: (3~{a}~{R},4~{S},5~{S},6~{S},7~{R},7~{a}~{S})-7-(hydroxymethyl)-2,2-bis(oxidanylidene)-3~{a},4,5,6,7,7~{a}-hexahydro-3~{H}-benzo[d][1,2,3]oxathiazole-4,5,6-triol
PDB ligand accession: YTW
DrugBank: n/a
PubChem: 139208910
ChEMBL: n/a
InChI Key: LDXSPHJOJCEWFB-MREPKMFUSA-N
SMILES: C(C1C(C(C(C2C1OS(=O)(=O)N2)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic acids and derivatives
    • Class: Sulfamic acid derivatives
      • Subclass: Cyclamates

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
6IBK	Download	Experimental	e6ibkA2 e6ibkB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot