DrugDomain logoDrugDomain

Attributes

UniProt ID
Protein Name
Beta-lactamase
Ligand Name
ACETIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QTBSBXVTEAMEQO-UHFFFAOYSA-N
SMILES
CC(=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: 4EWF
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 atomse4ewfA2e4ewfA3e4ewfB2e4ewfB3e4ewfC1e4ewfC2e4ewfD2e4ewfD5
ECOD domains from experimental PDB structures interacting with ligand DB03166
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
D1C5R0DB03166ACY4ewfe4ewfC1C:6-45,C:159-270
D1C5R0DB03166ACY4ewfe4ewfC2C:46-163