Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
3-[(2S)-azetidin-2-ylmethoxy]-5-[(1S,2R)-2-(2-methoxyethyl)cyclopropyl]pyridine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NMIIKXFGCKOYRV-WHOFXGATSA-N
SMILES
COCCC1CC1c2cc(cnc2)OCC3CCN3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 4FRR
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Color Legend
Unassigned regionsLigand / hetero atomse4frrA1e4frrB1e4frrC1e4frrD1e4frrE1e4frrF1e4frrG1e4frrH1e4frrI1e4frrJ1
ECOD domains from experimental PDB structures interacting with ligand 0VC
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | 0VC | 4frr | e4frrA1 | A:0-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrB1 | B:-3-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrC1 | C:-2-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrD1 | D:-2-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrE1 | E:-4-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrF1 | F:-1-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrG1 | G:-3-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrH1 | H:-1-208 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrI1 | I:-2-207 |
| Q8WSF8 | n/a | 0VC | 4frr | e4frrJ1 | J:-5-208 |