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: 6MZ1
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Color Legend
Unassigned regionsLigand / hetero atomse6mz1A1e6mz1A2e6mz1B1e6mz1B2
ECOD domains from experimental PDB structures interacting with ligand K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1PK93 | n/a | K | 6mz1 | e6mz1A2 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | K | 6mz1 | e6mz1B2 | B:26-64,B:179-290 |
| A0A2S1PK93 | n/a | K | 6mz2 | e6mz2A1 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | K | 6mz2 | e6mz2A2 | A:65-178 |
| A0A2S1PK93 | n/a | K | 6mz2 | e6mz2B1 | B:65-178 |
| A0A2S1PK93 | n/a | K | 6mz2 | e6mz2B2 | B:28-64,B:179-288 |
| A0A2S1PK93 | n/a | K | 6v7h | e6v7hA2 | A:65-178 |
| A0A2S1PK93 | n/a | K | 6v7h | e6v7hB1 | B:65-178 |