Ligand name: (3aR,5R,6S,7R,7aR)-2-amino-5-(hydroxymethyl)-5,6,7,7a-tetrahydro-3aH-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: 2J4
DrugBank: n/a
PubChem: 67204778
ChEMBL: n/a
InChI Key: PUFNZEXJKQHIQN-QZABAPFNSA-N
SMILES: C(C1C(C(C2C(O1)SC(=N2)N)O)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 Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FKY	Download	Experimental	e5fkyA3 e5fkyB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot