Ligand name: (2Z,3aR,5R,6S,7R,7aR)-2-(ethylimino)-5-(hydroxymethyl)hexahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: 8BJ
DrugBank: n/a
PubChem: 24808478;135566354;
ChEMBL: CHEMBL1213603
InChI Key: PPAIMZHKIXDJRN-FMDGEEDCSA-N
SMILES: CCN=C1NC2C(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 O60502

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5UHL	Download	Experimental	e5uhlA1 e5uhlC1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot