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 O49908

PDB/AF Accession PyMOL script Experimental / Predicted Interacting ECOD domains ECOD X-group name LigPlot
2XQR Download Experimental e2xqrA1
e2xqrB1
e2xqrC2
e2xqrD1
e2xqrE2
e2xqrF1
e2xqrG2
e2xqrH1
e2xqrI2
e2xqrJ1
e2xqrK2
e2xqrL1
beta-propeller-like
Bromodomain-like
beta-propeller-like
Bromodomain-like
beta-propeller-like
Bromodomain-like
beta-propeller-like
Bromodomain-like
beta-propeller-like
Bromodomain-like
beta-propeller-like
Bromodomain-like
LigPlot