DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(3R)-1-[(4S)-azepan-4-ylcarbamoyl]-3-(sulfoamino)-L-proline
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WWLDRJMXWRULQB-AEJSXWLSSA-N
SMILES
C1CC(CCNC1)NC(=O)N2CCC(C2C(=O)O)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: 2WZX
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 atomse2wzxA3e2wzxA4
ECOD domains from experimental PDB structures interacting with ligand ZX0
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24735n/aZX02wzxe2wzxA3A:28-86,A:253-389
P24735n/aZX02wzxe2wzxA4A:87-252