Ligand name: beta-D-fructofuranose
PDB ligand accession: FRU
DrugBank: n/a
PubChem: 439709
ChEMBL: CHEMBL604608
InChI Key: RFSUNEUAIZKAJO-ARQDHWQXSA-N
SMILES: C(C1C(C(C(O1)(CO)O)O)O)O
Drug action: n/a

ClassyFire chemical classification:

List of PDB structures and/or AlphaFold models with target protein J7HDY4

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
5FMB Download Experimental e5fmbA1
e5fmbB1
beta-propeller-like
beta-propeller-like
LigPlot
6FJE Download Experimental e6fjeA1
e6fjeB2
beta-propeller-like
beta-propeller-like
LigPlot
6S3Z Download Experimental e6s3zA1
e6s3zB1
beta-propeller-like
beta-propeller-like
LigPlot
6S2G Download Experimental e6s2gA2
e6s2gB2
beta-propeller-like
beta-propeller-like
LigPlot
6FJG Download Experimental e6fjgA1
e6fjgB1
beta-propeller-like
beta-propeller-like
LigPlot
6S2H Download Experimental e6s2hA2
e6s2hB2
beta-propeller-like
beta-propeller-like
LigPlot
5NSL Download Experimental e5nslA1
e5nslB2
beta-propeller-like
beta-propeller-like
LigPlot
5FMC Download Experimental e5fmcA2
e5fmcB1
beta-propeller-like
beta-propeller-like
LigPlot