Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
13-DESMETHYL SPIROLIDE C
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZYHQDUISTPEIAX-CHFLCUNXSA-N
SMILES
CC1CC(OC1=O)C2=C(C3C=C(C(CC4CCC5(O4)CCC6(O5)C(CCC(O6)CC(=C)CCCC7=NCC(C(CC37CC2)C)C)(C)O)O)C)C
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 2WZY
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Color Legend
Unassigned regionsLigand / hetero atomse2wzyA1e2wzyB1e2wzyC1e2wzyD1e2wzyE1e2wzyF1e2wzyG1e2wzyH1e2wzyI1e2wzyJ1
ECOD domains from experimental PDB structures interacting with ligand SQX
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyA1 | A:-3-208 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyB1 | B:-3-209 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyC1 | C:-5-207 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyD1 | D:-2-208 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyE1 | E:-1-208 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyF1 | F:0-207 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyG1 | G:-3-208 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyH1 | H:-2-208 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyI1 | I:0-208 |
| Q8WSF8 | n/a | SQX | 2wzy | e2wzyJ1 | J:-3-208 |