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: 6YWY
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Color Legend
Unassigned regionsLigand / hetero atomse6ywy01e6ywy111e6ywy21e6ywy31e6ywy41e6ywy441e6ywy442e6ywy51e6ywy52e6ywy551e6ywy552e6ywy61e6ywy71e6ywy881e6ywy91e6ywyB1e6ywyB2e6ywyD1e6ywyF1e6ywyF2e6ywyFF1e6ywyG1e6ywyH1e6ywyHH1e6ywyHH2e6ywyI1e6ywyJ1e6ywyJJ1e6ywyK1e6ywyKK1e6ywyLL1e6ywyMM1e6ywyN1e6ywyNN1e6ywyPP1e6ywySS1e6ywyTT1e6ywyU1e6ywyW1e6ywyX1e6ywyY1e6ywyYY1e6ywya1e6ywyb1e6ywyc1e6ywyd1e6ywye1e6ywyg1e6ywyg2e6ywyh1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0B0DMU6 | n/a | K | 6ywy | e6ywyb1 | b:2-162 |