Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[3-(dimethylamino)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
IGKUVSHRCBIVKZ-UHFFFAOYSA-N
SMILES
CN(C)c1cccc(c1)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: 5QAK
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 atomse5qakA1e5qakA2e5qakB1e5qakB2e5qakC1e5qakC2e5qakD1e5qakD2
ECOD domains from experimental PDB structures interacting with ligand AV4
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | AV4 | 5qak | e5qakA1 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakA2 | A:63-163 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakB1 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakB2 | B:63-163 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakC1 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakC2 | C:63-163 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakD1 | D:63-163 |
| Q6XEC0 | n/a | AV4 | 5qak | e5qakD2 | D:24-64,D:162-265 |