Attributes
UniProt ID
Protein Name
Cholinesterase
Ligand Name
[3-[(1~{R})-1-(dimethylamino)ethyl]-4-oxidanyl-phenyl] ~{N}-ethyl-~{N}-methyl-carbamate
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QLWZODGBJZFYGE-SNVBAGLBSA-N
SMILES
CCN(C)C(=O)Oc1ccc(c(c1)C(C)N(C)C)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6EYF
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Color Legend
Unassigned regionsLigand / hetero atomse6eyfA1