Attributes
UniProt ID
Protein Name
Beta-lactamase
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: 5TOY
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse5toyA1e5toyA2e5toyB1e5toyB2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A1B3B7F6 | n/a | K | 5toy | e5toyA1 | A:25-64,A:179-290 |
| A0A1B3B7F6 | n/a | K | 5toy | e5toyB2 | B:27-61,B:176-290 |
| A0A1B3B7F6 | n/a | K | 5ujo | e5ujoA2 | A:26-61,A:176-290 |
| A0A1B3B7F6 | n/a | K | 5ujo | e5ujoB1 | B:28-61,B:176-290 |
| A0A1B3B7F6 | n/a | K | 6vnu | e6vnuA1 | A:25-64,A:179-290 |
| A0A1B3B7F6 | n/a | K | 6vnu | e6vnuB1 | B:28-64,B:179-290 |