Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-(3-fluorophenyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MZZYPWIFSCZUHN-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)c2cccc(c2)F
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 5QAE
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Color Legend
Unassigned regionsLigand / hetero atomse5qaeA1e5qaeA2e5qaeB1e5qaeB2e5qaeC1e5qaeC2e5qaeD1e5qaeD2
ECOD domains from experimental PDB structures interacting with ligand Q4G
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeA1 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeA2 | A:63-163 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeB1 | B:63-163 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeB2 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeC1 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeC2 | C:63-163 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeD1 | D:24-64,D:162-265 |
| Q6XEC0 | n/a | Q4G | 5qae | e5qaeD2 | D:63-163 |