Attributes
UniProt ID
Protein Name
Beta-lactamase OXA-48
Ligand Name
[1,1'-biphenyl]-3,4'-dicarboxylic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
GSYIVQLTSZFJRV-UHFFFAOYSA-N
SMILES
c1cc(cc(c1)C(=O)O)c2ccc(cc2)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: 7JHQ
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Color Legend
Unassigned regionsLigand / hetero atomse7jhqA1e7jhqA2e7jhqB1e7jhqB2e7jhqC1e7jhqC2e7jhqD1e7jhqD2
ECOD domains from experimental PDB structures interacting with ligand VAJ
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqA1 | A:25-64,A:162-265 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqA2 | A:63-163 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqB1 | B:25-64,B:162-265 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqB2 | B:63-163 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqC1 | C:25-64,C:162-265 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqC2 | C:63-163 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqD1 | D:25-64,D:162-265 |
| Q6XEC0 | n/a | VAJ | 7jhq | e7jhqD2 | D:63-163 |