DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2R)-5-[(acetyloxy)methyl]-2-{(1R)-2-oxo-1-[(thiophen-2-ylacetyl)amino]ethyl}-3,6-dihydro-2H-1,3-thiazine-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MXSQWXIVWHYOCY-IUODEOHRSA-N
SMILES
CC(=O)OCC1=C(NC(SC1)C(C=O)NC(=O)Cc2cccs2)C(=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: 6WHF
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 atomse6whfA1e6whfA2e6whfB1e6whfB2
ECOD domains from experimental PDB structures interacting with ligand 9EP
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q104Z6n/a9EP6whfe6whfA1A:87-250
Q104Z6n/a9EP6whfe6whfA2A:30-86,A:251-388
Q104Z6n/a9EP6whfe6whfB1B:30-86,B:251-388
Q104Z6n/a9EP6whfe6whfB2B:87-250