Attributes
UniProt ID
Protein Name
Glycerophosphocholine cholinephosphodiesterase ENPP6
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: 5EGE
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 atomse5egeA1e5egeA2e5egeB1e5egeB2e5egeC2e5egeC3e5egeD1e5egeD2
ECOD domains from experimental PDB structures interacting with ligand ZN
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8BGN3 | n/a | ZN | 5ege | e5egeA1 | A:251-357 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeA2 | A:24-247,A:354-415 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeB1 | B:251-357 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeB2 | B:24-247,B:354-415 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeC2 | C:251-357 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeC3 | C:24-247,C:354-415 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeD1 | D:251-357 |
| Q8BGN3 | n/a | ZN | 5ege | e5egeD2 | D:24-247,D:354-415 |
| Q8BGN3 | n/a | ZN | 5egh | e5eghA2 | A:251-357 |
| Q8BGN3 | n/a | ZN | 5egh | e5eghA3 | A:24-247,A:354-415 |
| Q8BGN3 | n/a | ZN | 5egh | e5eghB2 | B:251-357 |
| Q8BGN3 | n/a | ZN | 5egh | e5eghB3 | B:23-247,B:354-415 |