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 A0A172U6X0

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
7CJ9 Download Experimental e7cj9A1
e7cj9B1
e7cj9C1
e7cj9D1
e7cj9E1
e7cj9F1
e7cj9G1
e7cj9H1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot
7CJ5 Download Experimental e7cj5A1
e7cj5B1
TIM beta/alpha-barrel
TIM beta/alpha-barrel
LigPlot