Ligand name: (3~{a}~{R},5~{R},6~{S},7~{R},7~{a}~{R})-5-(hydroxymethyl)-2-(prop-2-enylamino)-5,6,7,7~{a}-tetrahydro-3~{a}~{H}-pyrano[3,2-d][1,3]thiazole-6,7-diol
PDB ligand accession: DV1
DrugBank: n/a
PubChem: 67203943;135567122;
ChEMBL: n/a
InChI Key: RFYRJQYZBZAHNY-JGKVKWKGSA-N
SMILES: C=CCNC1=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
5FL1	Download	Experimental	e5fl1A4 e5fl1B3	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot