Attributes
UniProt ID
Protein Name
ADP-glucose phosphorylase
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: 1Z84
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 atomse1z84A1e1z84A2e1z84B1e1z84B2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9FK51 | n/a | ZN | 1z84 | e1z84A2 | A:196-351 |
| Q9FK51 | n/a | ZN | 1z84 | e1z84B2 | B:196-350 |
| Q9FK51 | n/a | ZN | 1zwj | e1zwjA2 | A:196-351 |
| Q9FK51 | n/a | ZN | 1zwj | e1zwjB4 | B:171-350 |
| Q9FK51 | n/a | ZN | 2h39 | e2h39A2 | A:196-350 |
| Q9FK51 | n/a | ZN | 2h39 | e2h39B2 | B:196-350 |
| Q9FK51 | n/a | ZN | 2q4h | e2q4hA2 | A:196-351 |
| Q9FK51 | n/a | ZN | 2q4h | e2q4hB2 | B:196-350 |
| Q9FK51 | n/a | ZN | 2q4l | e2q4lA2 | A:196-351 |
| Q9FK51 | n/a | ZN | 2q4l | e2q4lB4 | B:171-350 |