Attributes
UniProt ID
Protein Name
n/a
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: 3ZQJ
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 atomse3zqjA1e3zqjA2e3zqjA3e3zqjA4e3zqjA5e3zqjA6e3zqjB1e3zqjB2e3zqjB3e3zqjB4e3zqjB5e3zqjB6e3zqjC1e3zqjC2e3zqjC3e3zqjC4e3zqjC5e3zqjC6e3zqjD1e3zqjD2e3zqjD3e3zqjD4e3zqjD5e3zqjD6e3zqjE1e3zqjE2e3zqjE3e3zqjE4e3zqjE5e3zqjE6e3zqjF1e3zqjF2e3zqjF3
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P63380 | n/a | ZN | 3zqj | e3zqjA4 | A:119-130,A:255-293,A:408-427 |
| P63380 | n/a | ZN | 3zqj | e3zqjB1 | B:119-130,B:255-293,B:408-427 |
| P63380 | n/a | ZN | 3zqj | e3zqjC5 | C:119-130,C:256-293,C:408-427 |
| P63380 | n/a | ZN | 3zqj | e3zqjD2 | D:119-130,D:255-293,D:408-427 |
| P63380 | n/a | ZN | 3zqj | e3zqjE3 | E:119-130,E:255-293,E:408-427 |