DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
beta-lactamase
Ligand Name
Imipenem
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
NIJGFQHESQFJAG-ZYUZMQFOSA-N
SMILES
CC(C(C=O)C1CC(C(=N1)C(=O)O)SCCN=CN)O
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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

Structure: 5WIB
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 atomse5wibA1e5wibA2e5wibB1e5wibB2
ECOD domains from experimental PDB structures interacting with ligand ID1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
I6YCI1n/aID15wibe5wibA1A:74-160
I6YCI1n/aID15wibe5wibA2A:31-73,A:161-273
I6YCI1n/aID15wibe5wibB1B:74-160
I6YCI1n/aID15wibe5wibB2B:30-73,B:161-273