Attributes
UniProt ID
Protein Name
n/a
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: 2WJ4
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Color Legend
Unassigned regionsLigand / hetero atomse2wj4A1e2wj4B1e2wj4C1e2wj4D1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A4V8M9 | n/a | K | 2wj4 | e2wj4A1 | A:2-275 |
| A4V8M9 | n/a | K | 2wj4 | e2wj4B1 | B:3-275 |
| A4V8M9 | n/a | K | 2wj4 | e2wj4C1 | C:2-274 |
| A4V8M9 | n/a | K | 2wj4 | e2wj4D1 | D:2-274 |
| A4V8M9 | n/a | K | 2wj6 | e2wj6A1 | A:2-275 |
| A4V8M9 | n/a | K | 2wj6 | e2wj6B1 | B:2-275 |
| A4V8M9 | n/a | K | 2wj6 | e2wj6C1 | C:2-274 |
| A4V8M9 | n/a | K | 2wj6 | e2wj6D1 | D:2-274 |
| A4V8M9 | n/a | K | 2wm2 | e2wm2A1 | A:2-275 |
| A4V8M9 | n/a | K | 2wm2 | e2wm2B1 | B:1-275 |
| A4V8M9 | n/a | K | 2wm2 | e2wm2C1 | C:-2-274 |
| A4V8M9 | n/a | K | 2wm2 | e2wm2D1 | D:-2-274 |