Ligand name: 3AR,5R,6S,7R,7AR-5-HYDROXYMETHYL-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D]THIAZOLE-6,7-DIOL
PDB ligand accession: NGT
DrugBank: DB03747
PubChem: 5289024
ChEMBL: CHEMBL257158
InChI Key: DRHXTSWSUAJOJZ-FMDGEEDCSA-N
SMILES: CC1=NC2C(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 A6XFF7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2WLZ	Download	Experimental	e2wlzA2 e2wlzA3	FKBP-like TIM beta/alpha-barrel	LigPlot
2WK2	Download	Experimental	e2wk2A2 e2wk2A3	FKBP-like TIM beta/alpha-barrel	LigPlot
2WM0	Download	Experimental	e2wm0A2 e2wm0A3	FKBP-like TIM beta/alpha-barrel	LigPlot
2WLY	Download	Experimental	e2wlyA2 e2wlyA3	FKBP-like TIM beta/alpha-barrel	LigPlot