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
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Structure: 1GA9
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Color Legend
Unassigned regionsLigand / hetero atomse1ga9A1e1ga9A2e1ga9B1e1ga9B2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | n/a | K | 1ga9 | e1ga9A2 | A:4-59,A:224-360 |
| P00811 | n/a | K | 1ga9 | e1ga9B2 | B:4-59,B:224-360 |
| P00811 | n/a | K | 1o07 | e1o07A1 | A:60-223 |
| P00811 | n/a | K | 1o07 | e1o07B1 | B:60-223 |
| P00811 | n/a | K | 1pi4 | e1pi4A1 | A:60-223 |
| P00811 | n/a | K | 1pi4 | e1pi4B1 | B:60-223 |
| P00811 | n/a | K | 1pi5 | e1pi5A1 | A:60-223 |
| P00811 | n/a | K | 1pi5 | e1pi5B1 | B:60-223 |
| P00811 | n/a | K | 2ffy | e2ffyA1 | A:60-223 |
| P00811 | n/a | K | 2ffy | e2ffyB1 | B:60-223 |
| P00811 | n/a | K | 2hdu | e2hduA2 | A:4-59,A:224-360 |
| P00811 | n/a | K | 2hdu | e2hduB2 | B:4-59,B:224-360 |
| P00811 | n/a | K | 3fkv | e3fkvA3 | A:4-60,A:225-361 |
| P00811 | n/a | K | 3fkv | e3fkvB3 | B:4-60,B:225-361 |
| P00811 | n/a | K | 3fkw | e3fkwA3 | A:4-60,A:225-361 |
| P00811 | n/a | K | 3fkw | e3fkwB3 | B:4-60,B:225-361 |