Ligand name: (1R)-1,5-anhydro-1-[(S)-fluoro(phosphono)methyl]-D-glucitol
PDB ligand accession: GRX
DrugBank: n/a
PubChem: 75815413
ChEMBL: n/a
InChI Key: BUPRWODHUABASJ-GEGSFZHJSA-N
SMILES: C(C1C(C(C(C(O1)C(F)P(=O)(O)O)O)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 P71447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
4C4T	Download	Experimental	e4c4tA1	HAD domain-related	LigPlot
4C4S	Download	Experimental	e4c4sA1	HAD domain-related	LigPlot