DrugDomain logoDrugDomain

(1S,2S,3R,4R)-3-(hydroxymethyl)cyclopentane-1,2,4-triol

E8MGH8 — Non-reducing end beta-L-arabinofuranosidase

← Back

Attributes

UniProt ID
E8MGH8
Protein Name
Non-reducing end beta-L-arabinofuranosidase
Ligand Name
(1S,2S,3R,4R)-3-(hydroxymethyl)cyclopentane-1,2,4-triol
DrugBank ID
None
PDB Ligand Accession
FE0
ChEMBL ID
None
PubChem ID
155804433
InChIKey
KWAKQXVHPAXYRX-ZXXMMSQZSA-N
SMILES
C1C(C(C(C1O)O)CO)O
Drug Action
No data available
Affinity Metrics
No affinity data available