Attributes
UniProt ID
Protein Name
n/a
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: 5URS
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Color Legend
Unassigned regionsLigand / hetero atomse5ursA1e5ursB1e5ursC1e5ursD1e5ursE1e5ursF1e5ursG1e5ursH1
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q81W29 | n/a | K | 5urs | e5ursA1 | A:-3-486 |
| Q81W29 | n/a | K | 5urs | e5ursB1 | B:-2-486 |
| Q81W29 | n/a | K | 5urs | e5ursC1 | C:-2-486 |
| Q81W29 | n/a | K | 5urs | e5ursD1 | D:-4-486 |
| Q81W29 | n/a | K | 5urs | e5ursE1 | E:-4-486 |
| Q81W29 | n/a | K | 5urs | e5ursF1 | F:-2-487 |
| Q81W29 | n/a | K | 5urs | e5ursG1 | G:-2-486 |
| Q81W29 | n/a | K | 5urs | e5ursH1 | H:-1-486 |
| Q81W29 | n/a | K | 5uuv | e5uuvA1 | A:-1-486 |
| Q81W29 | n/a | K | 5uuv | e5uuvB1 | B:-1-485 |
| Q81W29 | n/a | K | 5uuv | e5uuvC1 | C:0-485 |
| Q81W29 | n/a | K | 5uuv | e5uuvD1 | D:-1-485 |
| Q81W29 | n/a | K | 5uuz | e5uuzA1 | A:-2-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzB1 | B:-1-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzC1 | C:-2-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzD1 | D:-4-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzE1 | E:-3-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzF1 | F:-1-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzG1 | G:-4-486 |
| Q81W29 | n/a | K | 5uuz | e5uuzH1 | H:-1-486 |