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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5HHL
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Color Legend
Unassigned regionsLigand / hetero atomse5hhlA1e5hhlB1e5hhlC1e5hhlD1e5hhlE1e5hhlF1e5hhlG1e5hhlH1
ECOD domains from experimental PDB structures interacting with ligand K