Ligand name: D-fructose
PDB ligand accession: FUD
DrugBank: n/a
PubChem: 5984
ChEMBL: CHEMBL1232863
InChI Key: BJHIKXHVCXFQLS-UYFOZJQFSA-N
SMILES: C(C(C(C(C(=O)CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein O50580

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2QUN Download Experimental e2qunA1
e2qunB1
e2qunC1
e2qunD1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
4PFH Download Experimental e4pfhA1
e4pfhB1
e4pfhB1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot