Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
CALCIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHPQYMZQTOCNFJ-UHFFFAOYSA-N
SMILES
[Ca+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 3T4M
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Color Legend
Unassigned regionsLigand / hetero atomse3t4mA1e3t4mB1e3t4mC1e3t4mD1e3t4mE1e3t4mF1e3t4mG1e3t4mH1e3t4mI1e3t4mJ1
ECOD domains from experimental PDB structures interacting with ligand CA
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | CA | 3t4m | e3t4mA1 | A:-6-207 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mB1 | B:-6-207 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mC1 | C:-4-209 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mD1 | D:-6-208 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mE1 | E:-6-207 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mF1 | F:-6-207 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mG1 | G:-7-207 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mH1 | H:-6-208 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mI1 | I:-5-209 |
| Q8WSF8 | n/a | CA | 3t4m | e3t4mJ1 | J:-5-207 |
| Q8WSF8 | n/a | CA | 4xhe | e4xheB1 | B:-8-208 |
| Q8WSF8 | n/a | CA | 4xhe | e4xheD1 | D:-2-208 |
| Q8WSF8 | n/a | CA | 4xhe | e4xheI1 | I:0-207 |