Ligand name: 1,6-di-O-phosphono-beta-D-fructofuranose
PDB ligand accession: FBP
DrugBank: DB04551
PubChem: 10267
ChEMBL: CHEMBL97893
InChI Key: RNBGYGVWRKECFJ-ARQDHWQXSA-N
SMILES: C(C1C(C(C(O1)(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 Q8DQ84

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8IAU	Download	Experimental	e8iauA3 e8iauB1 e8iauC3 e8iauD2 e8iauE1 e8iauF1 e8iauG1 e8iauH2	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot
8IAV	Download	Experimental	e8iavA3 e8iavB2 e8iavC1 e8iavD3	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot
8IAX	Download	Experimental	e8iaxA1 e8iaxB2 e8iaxC1 e8iaxD2 e8iaxE3 e8iaxF1 e8iaxG2 e8iaxH2	PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like PK C-terminal domain-like	LigPlot