Attributes
UniProt ID
Protein Name
Diphosphoinositol polyphosphate phosphohydrolase DDP1
Ligand Name
MAGNESIUM ION
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
JLVVSXFLKOJNIY-UHFFFAOYSA-N
SMILES
[Mg+2]
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
Interactive Mol* view for the current protein-molecule pair.
Structure: 7AUJ
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 atomse7aujA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q99321 | n/a | MG | 7auj | e7aujA1 | A:20-186 |
| Q99321 | n/a | MG | 7aul | e7aulA1 | A:20-187 |
| Q99321 | n/a | MG | 7aun | e7aunA1 | A:20-187 |
| Q99321 | n/a | MG | 7aup | e7aupA1 | A:20-187 |
| Q99321 | n/a | MG | 7aur | e7aurA1 | A:21-104,A:127-186 |
| Q99321 | n/a | MG | 7aus | e7ausA1 | A:21-187 |
| Q99321 | n/a | MG | 7aut | e7autA1 | A:21-187 |
| Q99321 | n/a | MG | 7auu | e7auuA1 | A:22-165 |