Ligand name: (1S)-1,5-anhydro-1-(phosphonomethyl)-D-glucitol
PDB ligand accession: GPM
DrugBank: n/a
PubChem: 449554
ChEMBL: n/a
InChI Key: XRMRHVWWWWFMKR-OVHBTUCOSA-N
SMILES: C(C1C(C(C(C(O1)CP(=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 Q8PGN7

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6MLH	Download	Experimental	e6mlhA1 e6mlhA3 e6mlhA4	Phosphoglucomutase, first 3 domains Phosphoglucomutase, first 3 domains TBP-like	LigPlot
6NQG	Download	Experimental	e6nqgA1 e6nqgA2 e6nqgA3	TBP-like Phosphoglucomutase, first 3 domains Phosphoglucomutase, first 3 domains	LigPlot