DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Cholinesterase
Ligand Name
N-{[(3R)-1-benzylpiperidin-3-yl]methyl}-N-methylnaphthalene-2-sulfonamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BZENTEFFWGJVPW-NRFANRHFSA-N
SMILES
CN(CC1CCCN(C1)Cc2ccccc2)S(=O)(=O)c3ccc4ccccc4c3
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 5DYT
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5dytA1e5dytB1
ECOD domains from experimental PDB structures interacting with ligand 5HB
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06276n/a5HB5dyte5dytA1A:3-529
P06276n/a5HB5dyte5dytB1B:4-529