DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase OXA-48
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: 7PSF
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 atomse7psfAAA1e7psfAAA2e7psfBBB1e7psfBBB2e7psfCCC1e7psfCCC2e7psfDDD1e7psfDDD2
ECOD domains from experimental PDB structures interacting with ligand ID1
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q6XEC0n/aID17psfe7psfAAA1AAA:63-163
Q6XEC0n/aID17psfe7psfAAA2AAA:22-64,AAA:162-265
Q6XEC0n/aID17psfe7psfBBB1BBB:24-64,BBB:162-265
Q6XEC0n/aID17psfe7psfBBB2BBB:63-163