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 P25081

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3H1Y Download Experimental e3h1yA1
e3h1yA3
jelly-roll
jelly-roll
LigPlot