DrugDomain logoDrugDomain

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: 2P74
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 atomse2p74A1e2p74A2e2p74B1e2p74B2
ECOD domains from experimental PDB structures interacting with ligand K
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q9L5C8n/aK2p74e2p74A1A:66-179
Q9L5C8n/aK2p74e2p74A2A:25-65,A:180-290
Q9L5C8n/aK2p74e2p74B1B:66-179
Q9L5C8n/aK2p74e2p74B2B:28-65,B:180-290
Q9L5C8n/aK5kmte5kmtA1A:27-65,A:180-287
Q9L5C8n/aK5kmte5kmtA2A:66-179
Q9L5C8n/aK5kmte5kmtB1B:27-65,B:180-287