DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-10
Ligand Name
(1S,3S,4S,5S)-7,7-dichloro-3-methoxy-2-thiabicyclo[3.2.0]heptan-6-one-4-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PELFTKQNZKVHIO-NXTKUWPGSA-N
SMILES
COC1C(C2C(S1)C(C2=O)(Cl)Cl)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: 3LCE
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 atomse3lceA3e3lceA4e3lceB3e3lceB4e3lceC3e3lceC4e3lceD3e3lceD4
ECOD domains from experimental PDB structures interacting with ligand LCE
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P14489n/aLCE3lcee3lceA3A:21-62,A:161-265
P14489n/aLCE3lcee3lceA4A:63-160
P14489n/aLCE3lcee3lceB3B:21-62,B:161-265
P14489n/aLCE3lcee3lceB4B:63-160