Attributes
UniProt ID
Protein Name
Cyclic AMP-AMP-GMP synthase
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: 7D4J
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 atomse7d4jA1e7d4jA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0DSP4 | n/a | MG | 7d4j | e7d4jA1 | A:1-219 |
| P0DSP4 | n/a | MG | 7d4j | e7d4jA2 | A:220-355 |
| P0DSP4 | n/a | MG | 7d4o | e7d4oA1 | A:1-219 |
| P0DSP4 | n/a | MG | 7d4o | e7d4oA2 | A:220-355 |
| P0DSP4 | n/a | MG | 7d4o | e7d4oB1 | B:1-219 |
| P0DSP4 | n/a | MG | 7d4o | e7d4oB2 | B:220-355 |
| P0DSP4 | n/a | MG | 7ljl | e7ljlA1 | A:0-219 |
| P0DSP4 | n/a | MG | 7ljl | e7ljlA2 | A:220-354 |
| P0DSP4 | n/a | MG | 7ljl | e7ljlB1 | B:0-219 |
| P0DSP4 | n/a | MG | 7ljl | e7ljlB2 | B:220-364 |
| P0DSP4 | n/a | MG | 7to3 | e7to3C1 | C:2-219 |
| P0DSP4 | n/a | MG | 7to3 | e7to3D1 | D:2-219 |
| P0DSP4 | n/a | MG | 7tqd | e7tqdC1 | C:2-219 |