Ligand name: (3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-2-(butylamino)-5-(hydroxymethyl)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d] [1,3]thiazole-6,7-diol
PDB ligand accession: 71I
DrugBank: n/a
PubChem: 67205143;135567121;
ChEMBL: n/a
InChI Key: KFNMCGAJIQGULW-VVULQXIFSA-N
SMILES: CCCCNC1=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 Q89ZI2

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
5FL0	Download	Experimental	e5fl0A2 e5fl0B3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot