Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
EPIBATIDINE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NLPRAJRHRHZCQQ-IVZWLZJFSA-N
SMILES
c1cc(ncc1C2CC3CCC2N3)Cl
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2BYQ
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Color Legend
Unassigned regionsLigand / hetero atomse2byqA1e2byqB1e2byqC1e2byqD1e2byqE1
ECOD domains from experimental PDB structures interacting with ligand DB07720