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: 6UFE
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Color Legend
Unassigned regionsLigand / hetero atomse6ufeA1e6ufeB1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A164U772 | n/a | K | 6ufe | e6ufeA1 | A:23-112 |
| A0A164U772 | n/a | K | 6ufe | e6ufeB1 | B:23-114 |
| A0A164U772 | n/a | K | 6v8y | e6v8yA1 | A:21-110 |
| A0A164U772 | n/a | K | 6v8y | e6v8yB1 | B:21-114 |