Ligand name: (2R,3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methylhexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: 58Y
DrugBank: n/a
PubChem: 121595967
ChEMBL: n/a
InChI Key: XWPUWEBFKDEDIF-CVBHLRHXSA-N
SMILES: CC1NC2C(C(C(OC2S1)CO)O)O
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Organic oxygen compounds
    • Class: Organooxygen compounds
      • Subclass: Carbohydrates and carbohydrate conjugates

List of PDB structures and/or AlphaFold models with target protein Q70SQ1

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5DF0	Download	Experimental	e5df0A1 e5df0A2 e5df0B1 e5df0B3	TIM beta/alpha-barrel FKBP-like TIM beta/alpha-barrel FKBP-like	LigPlot