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:

List of PDB structures and/or AlphaFold models with target protein Q01813

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
4XZ2 Download Experimental e4xz2B4
e4xz2A1
e4xz2A2
e4xz2B3
e4xz2B4
e4xz2A1
e4xz2A2
e4xz2C3
e4xz2C4
e4xz2D3
e4xz2C4
e4xz2D1
e4xz2D3
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
Phosphofructokinase C-terminal domain
Phosphofructokinase C-terminal domain
Flavodoxin-like
Phosphofructokinase C-terminal domain
LigPlot