Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
(2S,5R)-1-formyl-5-[(sulfooxy)amino]piperidine-2-carboxamide
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
WJDGWXPPFHLLNL-RITPCOANSA-N
SMILES
C1CC(N(CC1NOS(=O)(=O)O)C=O)C(=O)N
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 6MZ1
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 atomse6mz1A1e6mz1A2e6mz1B1e6mz1B2
ECOD domains from experimental PDB structures interacting with ligand NXL
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A2S1PK93 | n/a | NXL | 6mz1 | e6mz1A1 | A:65-178 |
| A0A2S1PK93 | n/a | NXL | 6mz1 | e6mz1A2 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | NXL | 6mz1 | e6mz1B1 | B:65-178 |
| A0A2S1PK93 | n/a | NXL | 6mz1 | e6mz1B2 | B:26-64,B:179-290 |
| A0A2S1PK93 | n/a | NXL | 6mz2 | e6mz2A1 | A:25-64,A:179-290 |
| A0A2S1PK93 | n/a | NXL | 6mz2 | e6mz2A2 | A:65-178 |
| A0A2S1PK93 | n/a | NXL | 6mz2 | e6mz2B1 | B:65-178 |
| A0A2S1PK93 | n/a | NXL | 6mz2 | e6mz2B2 | B:28-64,B:179-288 |