Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
3,4,5,6-tetrahydro-2,3'-bipyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
AUBPMADJYNSPOA-UHFFFAOYSA-N
SMILES
c1cc(cnc1)C2=NCCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2WNL
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Color Legend
Unassigned regionsLigand / hetero atomse2wnlA1e2wnlB1e2wnlC1e2wnlD1e2wnlE1e2wnlF1e2wnlG1e2wnlH1e2wnlI1e2wnlJ1
ECOD domains from experimental PDB structures interacting with ligand AN4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlA1 | A:-4-208 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlB1 | B:-3-209 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlD1 | D:-2-209 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlE1 | E:-5-208 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlF1 | F:-2-208 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlG1 | G:-3-208 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlI1 | I:-2-208 |
| Q8WSF8 | n/a | AN4 | 2wnl | e2wnlJ1 | J:-2-209 |