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: 6T35
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 atomse6t35A1e6t35A2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00811 | n/a | ZN | 6t35 | e6t35A1 | A:60-223 |
| P00811 | n/a | ZN | 6t35 | e6t35A2 | A:4-59,A:224-361 |
| P00811 | n/a | ZN | 6t3d | e6t3dA2 | A:60-223 |
| P00811 | n/a | ZN | 6t5y | e6t5yA2 | A:4-59,A:224-361 |
| P00811 | n/a | ZN | 6t7l | e6t7lA1 | A:60-223 |
| P00811 | n/a | ZN | 6tbw | e6tbwA1 | A:60-223 |
| P00811 | n/a | ZN | 6tpm | e6tpmA2 | A:60-223 |
| P00811 | n/a | ZN | 6yen | e6yenA1 | A:4-59,A:224-361 |
| P00811 | n/a | ZN | 6ypd | e6ypdA2 | A:4-59,A:224-361 |