DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
4-(2-HYDROXYETHYL)-1-PIPERAZINE ETHANESULFONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JKMHFZQWWAIEOD-UHFFFAOYSA-N
SMILES
C1CN(CCN1CCO)CCS(=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: 6WIF
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 atomse6wifA1e6wifA2e6wifB1e6wifB2e6wifC1e6wifC2e6wifD1e6wifD2
ECOD domains from experimental PDB structures interacting with ligand DB16872
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D6NSN2DB16872EPE6wife6wifB1B:85-249
D6NSN2DB16872EPE6wife6wifB2B:24-84,B:250-382
D6NSN2DB16872EPE6wife6wifC1C:85-249
D6NSN2DB16872EPE6wife6wifC2C:26-84,C:250-382
D6NSN2DB16872EPE6wife6wifD1D:26-84,D:250-382
D6NSN2DB16872EPE6wife6wifD2D:85-249