Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-(3-hydroxyphenyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CTFCUBMVYRSJLK-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)c2cccc(c2)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5QA7
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 atomse5qa7A1e5qa7A2e5qa7B1e5qa7B2e5qa7C1e5qa7C2e5qa7D1e5qa7D2
ECOD domains from experimental PDB structures interacting with ligand IQQ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7A1 | A:63-163 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7A2 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7B1 | B:63-163 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7B2 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7C1 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7C2 | C:63-163 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7D1 | D:63-163 |
| Q6XEC0 | n/a | IQQ | 5qa7 | e5qa7D2 | D:24-64,D:162-265 |