DrugDomain logoDrugDomain

(1R,2S,3S,4R,5R)-4-[(4-bromophenyl)methylamino]-5-(hydroxymethyl)cyclopentane-1,2,3-triol

Q8GU20 Strictosidine-O-beta-D-glucosidase

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Attributes

UniProt ID
Protein Name
Strictosidine-O-beta-D-glucosidase
Ligand Name
(1R,2S,3S,4R,5R)-4-[(4-bromophenyl)methylamino]-5-(hydroxymethyl)cyclopentane-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
None
PubChem ID
InChIKey
BSQKACVWQISROJ-QWQWKMKNSA-N
SMILES
c1cc(ccc1CNC2C(C(C(C2O)O)O)CO)Br
Drug Action
No data available
Affinity Metrics
No affinity data available