Ligand name: (3AS,5S,6S,7R,7AR)-5-FLUORO-5-(HYDROXYMETHYL)-2-METHYL-5,6,7,7A-TETRAHYDRO-3AH-PYRANO[3,2-D][1,3]OXAZOLE-6,7-DIOL
PDB ligand accession: 5FN
DrugBank: n/a
PubChem: 49866531
ChEMBL: n/a
InChI Key: GCSIDVFZDNBNLE-QQGCVABSSA-N
SMILES: CC1=NC2C(C(C(OC2O1)(CO)F)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
2WZI	Download	Experimental	e2wziA1 e2wziB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot