Attributes
UniProt ID
Protein Name
NH-dependent NAD synthetase
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: 1EE1
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 atomse1ee1A1e1ee1B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08164 | n/a | MG | 1ee1 | e1ee1A1 | A:1-271 |
| P08164 | n/a | MG | 1fyd | e1fydA1 | A:1-271 |
| P08164 | n/a | MG | 1ih8 | e1ih8A1 | A:1-271 |
| P08164 | n/a | MG | 1ih8 | e1ih8B1 | B:1001-1271 |
| P08164 | n/a | MG | 1kqp | e1kqpA1 | A:1-271 |
| P08164 | n/a | MG | 1kqp | e1kqpB1 | B:1-271 |
| P08164 | n/a | MG | 1nsy | e1nsyA1 | A:1-271 |
| P08164 | n/a | MG | 1nsy | e1nsyB1 | B:1-271 |
| P08164 | n/a | MG | 2nsy | e2nsyA1 | A:1-271 |
| P08164 | n/a | MG | 2nsy | e2nsyB1 | B:1-271 |