Attributes
UniProt ID
Protein Name
Genome polyprotein
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: 5TFR
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 atomse5tfrA1e5tfrA2e5tfrA3e5tfrB1e5tfrB2e5tfrB3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q32ZE1 | n/a | ZN | 5tfr | e5tfrA2 | A:703-887 |
| Q32ZE1 | n/a | ZN | 5tfr | e5tfrB2 | B:703-887 |
| Q32ZE1 | n/a | ZN | 5u0b | e5u0bA3 | A:703-887 |
| Q32ZE1 | n/a | ZN | 5u0b | e5u0bB1 | B:703-887 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cA1 | A:703-891 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cB2 | B:703-888 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cC2 | C:703-888 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cD2 | D:703-888 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cE1 | E:703-889 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cF2 | F:703-890 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cG1 | G:703-888 |
| Q32ZE1 | n/a | ZN | 5u0c | e5u0cH1 | H:703-887 |
| Q32ZE1 | n/a | ZN | 6ux2 | e6ux2B1 | B:703-886 |