Attributes
UniProt ID
Protein Name
AMP deaminase 2
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: 8HU6
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 atomse8hu6A1e8hu6B1e8hu6C1e8hu6D1
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q01433 | n/a | ZN | 8hu6 | e8hu6A1 | A:218-278,A:305-863 |
| Q01433 | n/a | ZN | 8hu6 | e8hu6B1 | B:218-863 |
| Q01433 | n/a | ZN | 8hu6 | e8hu6C1 | C:216-279,C:305-865 |
| Q01433 | n/a | ZN | 8hu6 | e8hu6D1 | D:218-277,D:304-869 |
| Q01433 | n/a | ZN | 8hub | e8hubA1 | A:218-274,A:355-431,A:518-542,A:564-577,A:620-861 |
| Q01433 | n/a | ZN | 8hub | e8hubB1 | B:218-279,B:303-425,B:496-861 |
| Q01433 | n/a | ZN | 8hub | e8hubC1 | C:218-282,C:303-443,C:496-861 |
| Q01433 | n/a | ZN | 8hub | e8hubD1 | D:218-282,D:304-436,D:498-861 |