Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(1R)-1-(2-THIENYLACETYLAMINO)-1-(3-CARBOXYPHENYL)METHYLBORONIC ACID
DrugBank ID
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
HQLQTGGLHBYZSA-ZDUSSCGKSA-N
SMILES
B(C(c1cccc(c1)C(=O)O)NC(=O)Cc2cccs2)(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: 1MXO
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Color Legend
Unassigned regionsLigand / hetero atomse1mxoA1e1mxoA2e1mxoB1e1mxoB2
ECOD domains from experimental PDB structures interacting with ligand DB08551
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | DB08551 | SM2 | 1mxo | e1mxoA1 | A:60-223 |
| P00811 | DB08551 | SM2 | 1mxo | e1mxoA2 | A:4-59,A:224-360 |
| P00811 | DB08551 | SM2 | 1mxo | e1mxoB1 | B:60-223 |
| P00811 | DB08551 | SM2 | 1mxo | e1mxoB2 | B:4-59,B:224-360 |
| P00811 | DB08551 | SM2 | 1pi5 | e1pi5A1 | A:60-223 |
| P00811 | DB08551 | SM2 | 1pi5 | e1pi5A2 | A:4-59,A:224-360 |
| P00811 | DB08551 | SM2 | 1pi5 | e1pi5B1 | B:60-223 |
| P00811 | DB08551 | SM2 | 1pi5 | e1pi5B2 | B:4-59,B:224-360 |