Ligand name: 6-O-phosphono-beta-D-fructofuranose
PDB ligand accession: F6P
DrugBank: n/a
PubChem: 440641
ChEMBL: CHEMBL604196
InChI Key: BGWGXPAPYGQALX-ARQDHWQXSA-N
SMILES: C(C1C(C(C(O1)(CO)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 P06999

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3UQD Download Experimental e3uqdC2
e3uqdA1
e3uqdB1
e3uqdD1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot
3N1C Download Experimental e3n1cA1
e3n1cD1
e3n1cB1
e3n1cC1
Rossmann-like
Rossmann-like
Rossmann-like
Rossmann-like
LigPlot