DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
2-({[(1Z)-1-(2-amino-1,3-thiazol-4-yl)-2-oxo-2-{[(2S,3S)-1-oxo-3-(sulfoamino)butan-2-yl]amino}ethylidene]amino}oxy)-2-methylpropanoic acid
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OEVQTUTXOVDNJO-GEEOIBTQSA-N
SMILES
CC(C(C=O)NC(=O)C(=NOC(C)(C)C(=O)O)c1csc(n1)N)NS(=O)(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

Interactive Mol* view for the current protein-molecule pair.

Structure: 1FR6
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 atomse1fr6A1e1fr6A2e1fr6B1e1fr6B2
ECOD domains from experimental PDB structures interacting with ligand DB00355
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q46041DB00355AZR1fr6e1fr6A1A:60-223
Q46041DB00355AZR1fr6e1fr6A2A:4-59,A:224-360
Q46041DB00355AZR1fr6e1fr6B1B:60-223
Q46041DB00355AZR1fr6e1fr6B2B:4-59,B:224-360