Ligand name: 1,7-di-O-phosphono-L-glycero-beta-D-manno-heptopyranose
PDB ligand accession: GMB
DrugBank: n/a
PubChem: 44602369
ChEMBL: n/a
InChI Key: LMTGTTLGDUACSJ-QQABCQGCSA-N
SMILES: C(C(C1C(C(C(C(O1)OP(=O)(O)O)O)O)O)O)OP(=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 P63228

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3L8G	Download	Experimental	e3l8gA1	HAD domain-related	LigPlot