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: 4RDQ
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Color Legend
Unassigned regionsLigand / hetero atomse4rdqA1e4rdqB1e4rdqC1e4rdqD1e4rdqE1e4rdqF1e4rdqF2e4rdqG1e4rdqG2e4rdqH1e4rdqH2e4rdqI1e4rdqI2e4rdqJ1e4rdqJ2e4rdqK1e4rdqK2e4rdqL1e4rdqL2e4rdqM1e4rdqM2e4rdqN1e4rdqN2e4rdqO1e4rdqO2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| E1C3A0 | n/a | K | 4rdq | e4rdqA1 | A:2-367 |
| E1C3A0 | n/a | K | 4rdq | e4rdqB1 | B:2-367 |
| E1C3A0 | n/a | K | 4rdq | e4rdqC1 | C:2-367 |
| E1C3A0 | n/a | K | 4rdq | e4rdqD1 | D:2-367 |
| E1C3A0 | n/a | K | 4rdq | e4rdqE1 | E:2-367 |
| E1C3A0 | n/a | K | 5t5n | e5t5nA1 | A:2-367 |
| E1C3A0 | n/a | K | 5t5n | e5t5nC1 | C:2-367 |
| E1C3A0 | n/a | K | 5t5n | e5t5nD1 | D:2-367 |
| E1C3A0 | n/a | K | 5t5n | e5t5nE1 | E:2-367 |