Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
{(2Z)-3-[(6-chloropyridin-3-yl)methyl]-1,3-thiazolidin-2-ylidene}cyanamide
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HOKKPVIRMVDYPB-UVTDQMKNSA-N
SMILES
c1cc(ncc1CN2CCSC2=NC#N)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3C84
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Color Legend
Unassigned regionsLigand / hetero atomse3c84A1e3c84B1e3c84C1e3c84D1e3c84E1
ECOD domains from experimental PDB structures interacting with ligand DB08620