Attributes
UniProt ID
Protein Name
deleted
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: 7ABN
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Color Legend
Unassigned regionsLigand / hetero atomse7abnA1e7abnA2e7abnA3e7abnD1e7abnD2e7abnD3e7abnH1e7abnH2e7abnH3e7abnM1e7abnM2e7abnM3
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5F1BUV8 | n/a | K | 7abn | e7abnA2 | A:112-314 |
| A0A5F1BUV8 | n/a | K | 7abn | e7abnD1 | D:112-314 |
| A0A5F1BUV8 | n/a | K | 7abn | e7abnH1 | H:112-314 |
| A0A5F1BUV8 | n/a | K | 7abn | e7abnM3 | M:112-314 |