Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-(4-acetamidophenyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
ZIZLPMUXPKXCNP-UHFFFAOYSA-N
SMILES
CC(=O)Nc1ccc(cc1)c2cccc(c2)C(=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: 5QAQ
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 atomse5qaqA1e5qaqA2e5qaqB1e5qaqB2e5qaqC1e5qaqC2e5qaqD1e5qaqD2
ECOD domains from experimental PDB structures interacting with ligand S1C