Ligand name: (3AR,5R,6S,7R,7AR)-2,5-BIS(HYDROXYMETHYL)-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]OXAZOLE-6,7-DIOL
PDB ligand accession: GC3
DrugBank: n/a
PubChem: 137349421
ChEMBL: n/a
InChI Key: FAUNLXBEFZYFSG-PNAXYBNRSA-N
SMILES: C(C1C(C(C2C(O1)OC(=N2)CO)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
4AIU	Download	Experimental	e4aiuA1	TIM beta/alpha-barrel	LigPlot