Ligand name: (3aR,5R,6R,7R,7aR)-5-(hydroxymethyl)-2-methyl-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: GNL
DrugBank: n/a
PubChem: 10867771
ChEMBL: CHEMBL403756
InChI Key: DRHXTSWSUAJOJZ-JAJWTYFOSA-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 D0VX21

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3SUS	Download	Experimental	e3susA3	TIM beta/alpha-barrel	LigPlot