DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Strictosidine-O-beta-D-glucosidase
Ligand Name
(1R,2S,3S,4R,5R)-4-(cyclohexylamino)-5-(hydroxymethyl)cyclopentane-1,2,3-triol
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ODXSPHZWZNYGJU-KNZXXDILSA-N
SMILES
C1CCC(CC1)NC2C(C(C(C2O)O)O)CO
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Structure: 3ZJ7
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Color Legend
Unassigned regionsLigand / hetero atomse3zj7A1e3zj7B1
ECOD domains from experimental PDB structures interacting with ligand C1K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8GU20n/aC1K3zj7e3zj7A1A:37-508
Q8GU20n/aC1K3zj7e3zj7B1B:37-508