Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
phosphonooxy-[[4-[[2,2,2-tris(fluoranyl)ethylsulfonylamino]methyl]-1,2,3-triazol-1-yl]methyl]borinic acid
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
VRNTWRQJSAWSEY-UHFFFAOYSA-N
SMILES
B(Cn1cc(nn1)CNS(=O)(=O)CC(F)(F)F)(O)OP(=O)(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: 6TZI
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 atomse6tziA1e6tziA2e6tziB1e6tziB2e6tziC1e6tziC2e6tziD1e6tziD2
ECOD domains from experimental PDB structures interacting with ligand P1K
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6DRA1 | n/a | P1K | 6tzi | e6tziA1 | A:4-60,A:226-358 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziA2 | A:61-225 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziB1 | B:2-60,B:226-358 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziB2 | B:61-225 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziC1 | C:61-225 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziC2 | C:3-60,C:226-356 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziD1 | D:61-225 |
| Q6DRA1 | n/a | P1K | 6tzi | e6tziD2 | D:2-60,D:226-358 |