Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
3-(3-methylsulfonylphenyl)benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
CRFKLEDBWMGUED-UHFFFAOYSA-N
SMILES
CS(=O)(=O)c1cccc(c1)c2cccc(c2)C(=O)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 5QAI
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Color Legend
Unassigned regionsLigand / hetero atomse5qaiA1e5qaiA2e5qaiB1e5qaiB2e5qaiC1e5qaiC2e5qaiD1e5qaiD2
ECOD domains from experimental PDB structures interacting with ligand VM7
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiA1 | A:63-163 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiA2 | A:24-64,A:162-265 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiB1 | B:63-163 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiB2 | B:24-64,B:162-265 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiC1 | C:24-64,C:162-265 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiC2 | C:63-163 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiD1 | D:24-64,D:162-265 |
| Q6XEC0 | n/a | VM7 | 5qai | e5qaiD2 | D:63-163 |