Attributes
UniProt ID
Protein Name
Phosphodiesterase-nucleotide pyrophosphatase
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: 7MW8
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 atomse7mw8A1e7mw8A2e7mw8B1e7mw8B2e7mw8C1e7mw8C2e7mw8D1e7mw8D2e7mw8E1e7mw8E2e7mw8F1e7mw8F2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A0U5FM15 | n/a | ZN | 7mw8 | e7mw8A1 | A:46-263,A:361-425 |
| A0A0U5FM15 | n/a | ZN | 7mw8 | e7mw8B2 | B:44-263,B:361-427 |
| A0A0U5FM15 | n/a | ZN | 7mw8 | e7mw8C2 | C:42-263,C:361-426 |
| A0A0U5FM15 | n/a | ZN | 7mw8 | e7mw8D1 | D:44-263,D:361-426 |
| A0A0U5FM15 | n/a | ZN | 7mw8 | e7mw8E2 | E:44-263,E:361-427 |
| A0A0U5FM15 | n/a | ZN | 7mw8 | e7mw8F1 | F:43-263,F:361-426 |
| A0A0U5FM15 | n/a | ZN | 7n1s | e7n1sA2 | A:44-263,A:361-426 |
| A0A0U5FM15 | n/a | ZN | 7n1s | e7n1sB2 | B:45-263,B:361-426 |