Ligand name: 1,6-FRUCTOSE DIPHOSPHATE (LINEAR FORM)
PDB ligand accession: 2FP
DrugBank: n/a
PubChem: 16070015
ChEMBL: n/a
InChI Key: XPYBSIWDXQFNMH-PYWDMBMJSA-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 Q8L207

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
3MMT Download Experimental e3mmtA1
e3mmtB1
e3mmtC1
e3mmtD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot