Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
LOBELINE
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXYUKLILVYORSK-QHAWAJNXSA-N
SMILES
CN1C(CCCC1CC(=O)c2ccccc2)CC(c3ccccc3)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2BYS
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Color Legend
Unassigned regionsLigand / hetero atomse2bysA1e2bysB1e2bysC1e2bysD1e2bysE1e2bysF1e2bysG1e2bysH1e2bysI1e2bysJ1
ECOD domains from experimental PDB structures interacting with ligand LOB
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | LOB | 2bys | e2bysA1 | A:2-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysB1 | B:0-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysC1 | C:2-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysD1 | D:0-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysE1 | E:-1-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysF1 | F:2-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysG1 | G:1-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysH1 | H:1-207 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysI1 | I:0-208 |
| Q8WSF8 | n/a | LOB | 2bys | e2bysJ1 | J:2-208 |