DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
[(2S,3R)-2-formyl-1-{[4-(methylamino)butyl]carbamoyl}pyrrolidin-3-yl]sulfamic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
KICDPLXBZKSLNF-NXEZZACHSA-N
SMILES
CNCCCCNC(=O)N1CCC(C1C=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: 3S22
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 atomse3s22A3e3s22A4
ECOD domains from experimental PDB structures interacting with ligand 3S2
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P24735n/a3S23s22e3s22A3A:29-86,A:253-389
P24735n/a3S23s22e3s22A4A:87-252