Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
Pinnatoxin A
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZYFHPTPXLHNGQK-OICTYLSBSA-N
SMILES
CC1CC23CCC(=CC2C4C5C(C(CC(O4)(O5)CC6CCCC7(O6)CCC8(O7)C(CCC(O8)CC(=C)CCCC3=NCC1C)(C)O)C)O)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 4XHE
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4xheA1e4xheB1e4xheC1e4xheD1e4xheE1e4xheF1e4xheG1e4xheH1e4xheI1e4xheJ1
ECOD domains from experimental PDB structures interacting with ligand 40P
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | 40P | 4xhe | e4xheA1 | A:-7-208 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheB1 | B:-8-208 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheC1 | C:-2-208 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheD1 | D:-2-208 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheE1 | E:-2-207 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheF1 | F:-4-208 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheG1 | G:-2-207 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheH1 | H:-3-208 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheI1 | I:0-207 |
| Q8WSF8 | n/a | 40P | 4xhe | e4xheJ1 | J:-2-208 |