Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
Pinnatoxin G
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KOWHOZGQQMALMV-WVYVHXBHSA-N
SMILES
CC1CC23CCC(=CC2C4C5C(C(CC(O4)(O5)CC6CCCC7(O6)CCC8(O7)C(CCC(O8)CC(=CCCC3=NCC1C)C)(C)O)C)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: 4XK9
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Color Legend
Unassigned regionsLigand / hetero atomse4xk9A1e4xk9B1e4xk9C1e4xk9D1e4xk9E1e4xk9F1e4xk9G1e4xk9H1e4xk9I1e4xk9J1
ECOD domains from experimental PDB structures interacting with ligand 41J
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9A1 | A:-1-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9B1 | B:-4-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9C1 | C:0-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9D1 | D:2-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9E1 | E:-3-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9F1 | F:-2-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9G1 | G:1-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9H1 | H:-3-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9I1 | I:-2-208 |
| Q8WSF8 | n/a | 41J | 4xk9 | e4xk9J1 | J:-3-208 |