DrugDomain logoDrugDomain

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
n/a
PubChem ID
n/a
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

3D Structure

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Structure: 3ZJ8
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Color Legend
Unassigned regionsLigand / hetero atomse3zj8A1e3zj8B1
ECOD domains from experimental PDB structures interacting with ligand LR1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GU20n/aLR13zj8e3zj8A1A:37-509
Q8GU20n/aLR13zj8e3zj8B1B:38-509