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: 7ET1
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Color Legend
Unassigned regionsLigand / hetero atomse7et1A1e7et1A2e7et1A3e7et1A4e7et1B1e7et1B2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A5G2QYH2 | n/a | K | 7et1 | e7et1A1 | A:47-175,A:286-379,A:772-1033 |