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 P58315

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
1W8S	Download	Experimental	e1w8sA1 e1w8sB1 e1w8sC1 e1w8sD1 e1w8sE1 e1w8sF1 e1w8sG1 e1w8sH1 e1w8sI1 e1w8sJ1	TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel TIM beta/alpha-barrel	LigPlot