Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
Hosieine
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PDPSDBUFNKLMBE-FPVNZWGXSA-N
SMILES
CC1CC2C3C1C(CN2C)C4=CC=CC(=O)N4C3
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6SGV
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Color Legend
Unassigned regionsLigand / hetero atomse6sgvA1e6sgvB1e6sgvC1e6sgvD1e6sgvE1e6sgvF1e6sgvG1e6sgvH1e6sgvI1e6sgvJ1
ECOD domains from experimental PDB structures interacting with ligand LDQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvA1 | A:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvB1 | B:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvC1 | C:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvD1 | D:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvE1 | E:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvF1 | F:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvG1 | G:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvH1 | H:20-225 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvI1 | I:20-224 |
| Q8WSF8 | n/a | LDQ | 6sgv | e6sgvJ1 | J:20-224 |