DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(1R,2S)-2-{[(pyrrolidin-1-yl)sulfonyl]amino}cyclooctane-1-carboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
SEHSQFUMMWGJHC-NEPJUHHUSA-N
SMILES
C1CCCC(C(CC1)C(=O)O)NS(=O)(=O)N2CCCC2
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 6DPZ
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 atomse6dpzA1e6dpzA2e6dpzB1e6dpzB2
ECOD domains from experimental PDB structures interacting with ligand H7D
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P00811n/aH7D6dpze6dpzA1A:4-60,A:225-361
P00811n/aH7D6dpze6dpzA2A:61-224
P00811n/aH7D6dpze6dpzB1B:61-224
P00811n/aH7D6dpze6dpzB2B:4-60,B:225-361