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: 6A9N
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Color Legend
Unassigned regionsLigand / hetero atomse6a9nA1e6a9nA2e6a9nB1e6a9nB2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2B7IGT3 | n/a | K | 6a9n | e6a9nA1 | A:184-332 |
| A0A2B7IGT3 | n/a | K | 6a9n | e6a9nB1 | B:184-332 |