Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-[4-(2-acetamidoethyl)phenyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
OGVOCGQIMXHGHF-UHFFFAOYSA-N
SMILES
CC(=O)NCCc1ccc(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: 5QAS
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Color Legend
Unassigned regionsLigand / hetero atomse5qasA1e5qasA2e5qasB1e5qasB2e5qasC1e5qasC2e5qasD1e5qasD2
ECOD domains from experimental PDB structures interacting with ligand CVF
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | CVF | 5qas | e5qasA1 | A:63-163 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasA2 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasB1 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasB2 | B:63-163 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasC1 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasC2 | C:63-163 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasD1 | D:24-64,D:162-265 |
| Q6XEC0 | n/a | CVF | 5qas | e5qasD2 | D:63-163 |