Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
DECAMETHONIUM ION
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTCUAOILFDZKCO-UHFFFAOYSA-N
SMILES
C[N+](C)(C)CCCCCCCCCC[N+](C)(C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6EP4
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Color Legend
Unassigned regionsLigand / hetero atomse6ep4A1