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: 6HAF
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Color Legend
Unassigned regionsLigand / hetero atomse6hafA1e6hafA2e6hafA3e6hafB1e6hafB2e6hafB3
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1A0DLW4 | n/a | K | 6haf | e6hafA1 | A:9-182 |
| A0A1A0DLW4 | n/a | K | 6haf | e6hafA3 | A:366-593 |
| A0A1A0DLW4 | n/a | K | 6haf | e6hafB1 | B:9-182 |
| A0A1A0DLW4 | n/a | K | 6haf | e6hafB2 | B:366-593 |