Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[3-(acetyloxymethyl)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
BHNLEDGKZQUQLL-UHFFFAOYSA-N
SMILES
CC(=O)OCc1cccc(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: 5QAT
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Color Legend
Unassigned regionsLigand / hetero atomse5qatA1e5qatA2e5qatB1e5qatB2e5qatC1e5qatC2e5qatD1e5qatD2
ECOD domains from experimental PDB structures interacting with ligand T7O
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | T7O | 5qat | e5qatA1 | A:63-163 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatA2 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatB1 | B:23-64,B:162-265 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatB2 | B:63-163 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatC1 | C:23-64,C:162-265 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatC2 | C:63-163 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatD1 | D:23-64,D:162-265 |
| Q6XEC0 | n/a | T7O | 5qat | e5qatD2 | D:63-163 |