(2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol
E8MGH8 — Non-reducing end beta-L-arabinofuranosidase
Attributes
UniProt ID
Protein Name
Non-reducing end beta-L-arabinofuranosidase
Ligand Name
(2S,3R,4R,5R)-2-(hydroxymethyl)-5-(4-nitrophenoxy)oxolane-3,4-diol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
DUYYBTBDYZXISX-MMWGEVLESA-N
SMILES
c1cc(ccc1[N+](=O)[O-])OC2C(C(C(O2)CO)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available