Ligand name: 2-(3,4-dihydroxyphenyl)ethyl beta-D-fructofuranoside
PDB ligand accession: 9OK
DrugBank: n/a
PubChem: 134828585
ChEMBL: n/a
InChI Key: LKYHMBCDFKCNAO-YIYPIFLZSA-N
SMILES: c1cc(c(cc1CCOC2(C(C(C(O2)CO)O)O)CO)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
5O47 Download Experimental e5o47A1
e5o47B1
beta-propeller-like
beta-propeller-like
LigPlot