Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
3-[(2R)-2-{[(2R)-2-amino-2-phenylacetyl]amino}-2-(dihydroxyboranyl)ethyl]benzoic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WMZXFYUXEUIIHA-LSDHHAIUSA-N
SMILES
B(C(Cc1cccc(c1)C(=O)O)NC(=O)C(c2ccccc2)N)(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: 4OQG
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse4oqgA1e4oqgA2e4oqgB1e4oqgB2e4oqgC1e4oqgC2e4oqgD1e4oqgD2e4oqgE1e4oqgE2e4oqgF1e4oqgF2
ECOD domains from experimental PDB structures interacting with ligand 2UL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgA1 | A:26-66,A:181-290 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgA2 | A:67-180 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgB1 | B:26-66,B:181-290 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgB2 | B:67-180 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgC1 | C:26-66,C:181-290 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgC2 | C:67-180 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgD1 | D:67-180 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgD2 | D:26-66,D:181-290 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgF1 | F:67-180 |
| Q79DR3 | n/a | 2UL | 4oqg | e4oqgF2 | F:26-66,F:181-290 |