Ligand name: 1,6-di-O-phosphono-D-fructose
PDB ligand accession: P6F
DrugBank: DB13863
PubChem: 84951
ChEMBL: CHEMBL1235112
InChI Key: XPYBSIWDXQFNMH-UYFOZJQFSA-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:

List of PDB structures and/or AlphaFold models with target protein P56109

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5UD3 Download Experimental e5ud3A1
e5ud3B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
5UCP Download Experimental e5ucpA1
e5ucpB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot