Ligand name: 6-O-phosphono-beta-D-tagatofuranose
PDB ligand accession: TA6
DrugBank: n/a
PubChem: 9543488
ChEMBL: n/a
InChI Key: BGWGXPAPYGQALX-DPYQTVNSSA-N
SMILES: C(C1C(C(C(O1)(CO)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 P0A0B9

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
2JG1	Download	Experimental	e2jg1B1 e2jg1C1	Rossmann-like Rossmann-like	LigPlot