Attributes
UniProt ID
Protein Name
Soluble acetylcholine receptor
Ligand Name
POTASSIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NPYPAHLBTDXSSS-UHFFFAOYSA-N
SMILES
[K+]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 6T9R
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Color Legend
Unassigned regionsLigand / hetero atomse6t9rAAA1e6t9rBBB1e6t9rCCC1e6t9rDDD1e6t9rEEE1e6t9rFFF1e6t9rGGG1e6t9rHHH1e6t9rIII1e6t9rJJJ1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8WSF8 | n/a | K | 6t9r | e6t9rAAA1 | AAA:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rBBB1 | BBB:20-232 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rCCC1 | CCC:20-226 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rDDD1 | DDD:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rEEE1 | EEE:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rFFF1 | FFF:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rGGG1 | GGG:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rHHH1 | HHH:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rIII1 | III:20-224 |
| Q8WSF8 | n/a | K | 6t9r | e6t9rJJJ1 | JJJ:20-224 |