Attributes
UniProt ID
Protein Name
BK channel
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: 5TJ6
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Color Legend
Unassigned regionsLigand / hetero atomse5tj6A1e5tj6A2e5tj6A3e5tj6A4e5tj6A5
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q5QJC5 | n/a | K | 5tj6 | e5tj6A1 | A:14-44,A:79-320 |
| Q5QJC5 | n/a | K | 7rjt | e7rjtA1 | A:11-45,A:86-320 |
| Q5QJC5 | n/a | K | 7rjt | e7rjtB3 | B:11-45,B:86-320 |
| Q5QJC5 | n/a | K | 7rjt | e7rjtC5 | C:11-45,C:86-320 |
| Q5QJC5 | n/a | K | 7rjt | e7rjtD1 | D:11-45,D:86-320 |
| Q5QJC5 | n/a | K | 7rk6 | e7rk6A3 | A:15-43,A:86-320 |
| Q5QJC5 | n/a | K | 7rk6 | e7rk6B2 | B:15-43,B:86-320 |
| Q5QJC5 | n/a | K | 7rk6 | e7rk6C4 | C:15-43,C:86-320 |
| Q5QJC5 | n/a | K | 7rk6 | e7rk6D4 | D:15-43,D:86-320 |