Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
(3E)-3-[(2,4-DIMETHOXYPHENYL)METHYLIDENE]-3,4,5,6-TETRAHYDRO-2,3'-BIPYRIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
RPYWXZCFYPVCNQ-RVDMUPIBSA-N
SMILES
COc1ccc(c(c1)OC)C=C2CCCN=C2c3cccnc3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2WNJ
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Color Legend
Unassigned regionsLigand / hetero atomse2wnjA1e2wnjB1e2wnjC1e2wnjD1e2wnjE1
ECOD domains from experimental PDB structures interacting with ligand DB05708