DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
TAZOBACTAM INTERMEDIATE
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ANZZKUOZZHRUQC-AARLMMRRSA-N
SMILES
CC(Cn1ccnn1)(C(C(=O)O)NC=CC=O)S(=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: 6XFS
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 atomse6xfsA1e6xfsA2e6xfsB1e6xfsB2e6xfsC1e6xfsC2e6xfsD1e6xfsD2
ECOD domains from experimental PDB structures interacting with ligand DB03834
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q104Z6DB03834TBE6xfse6xfsA1A:88-251
Q104Z6DB03834TBE6xfse6xfsA2A:32-87,A:252-388
Q104Z6DB03834TBE6xfse6xfsB1B:88-251
Q104Z6DB03834TBE6xfse6xfsB2B:31-87,B:252-388
Q104Z6DB03834TBE6xfse6xfsC1C:88-251
Q104Z6DB03834TBE6xfse6xfsC2C:32-87,C:252-388
Q104Z6DB03834TBE6xfse6xfsD1D:88-251
Q104Z6DB03834TBE6xfse6xfsD2D:31-87,D:252-388