Ligand name: 1,6-di-O-phosphono-D-tagatose
PDB ligand accession: P6T
DrugBank: DB02512
PubChem: 189150
ChEMBL: CHEMBL1235115
InChI Key: XPYBSIWDXQFNMH-PQLUHFTBSA-N
SMILES: C(C(C(C(C(=O)COP(=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 O97447

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
3GAY	Download	Experimental	e3gayA1 e3gayB1	TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot