Attributes
UniProt ID
Protein Name
Beta-lactamase
Ligand Name
ZINC ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
PTFCDOFLOPIGGS-UHFFFAOYSA-N
SMILES
[Zn+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 3Q6V
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 atomse3q6vA1e3q6vB1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9RMI1 | n/a | ZN | 3q6v | e3q6vA1 | A:41-305 |
| Q9RMI1 | n/a | ZN | 3q6v | e3q6vB1 | B:41-305 |
| Q9RMI1 | n/a | ZN | 3sd9 | e3sd9A1 | A:41-306 |
| Q9RMI1 | n/a | ZN | 3sd9 | e3sd9B1 | B:41-305 |
| Q9RMI1 | n/a | ZN | 5ew0 | e5ew0A1 | A:41-268 |
| Q9RMI1 | n/a | ZN | 5ew0 | e5ew0B1 | B:41-268 |
| Q9RMI1 | n/a | ZN | 7bj9 | e7bj9A1 | A:39-305 |
| Q9RMI1 | n/a | ZN | 7bj9 | e7bj9B1 | B:39-305 |
| Q9RMI1 | n/a | ZN | 8hxn | e8hxnA1 | A:39-268 |