DrugDomain logoDrugDomain

2-bromanyl-N-[(2R,3R,4R,5S}-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanamide

E8MGH8 Non-reducing end beta-L-arabinofuranosidase

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Attributes

UniProt ID
Protein Name
Non-reducing end beta-L-arabinofuranosidase
Ligand Name
2-bromanyl-N-[(2R,3R,4R,5S}-5-(hydroxymethyl)-3,4-bis(oxidanyl)oxolan-2-yl]ethanamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
PubChem ID
InChIKey
VXNDJHIRTVJHQB-DOAVWBMOSA-N
SMILES
C(C1C(C(C(O1)NC(=O)CBr)O)O)O
Drug Action
No data available
Affinity Metrics
No affinity data available