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 K9Z684

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
8AB3	Download	Experimental	e8ab3A1 e8ab3B1 e8ab3C1 e8ab3D1	LDH C-terminal domain-like LDH C-terminal domain-like LDH C-terminal domain-like LDH C-terminal domain-like	LigPlot