Attributes
UniProt ID
Protein Name
Potassium channel subfamily K member 10 channel subunit
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: 4BW5
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Color Legend
Unassigned regionsLigand / hetero atomse4bw5A1e4bw5A2e4bw5B1e4bw5B2e4bw5C1e4bw5C2e4bw5D1e4bw5D2
ECOD domains from experimental PDB structures interacting with ligand K