Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(E,2S)-N-methyl-5-(5-phenoxy-3-pyridyl)pent-4-en-2-amine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MVYJEPAEKWWVOZ-OWNNVSBGSA-N
SMILES
CC(CC=Cc1cc(cnc1)Oc2ccccc2)NC
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5TVC
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Color Legend
Unassigned regionsLigand / hetero atomse5tvcA1e5tvcB1e5tvcC1e5tvcD1e5tvcE1