Attributes
UniProt ID
Protein Name
CTP synthase 2
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: 7MH1
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 atomse7mh1H1e7mh1H2e7mh1J1e7mh1J2e7mh1K1e7mh1K2e7mh1L1e7mh1L2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9NRF8 | n/a | MG | 7mh1 | e7mh1H1 | H:1-289 |
| Q9NRF8 | n/a | MG | 7mh1 | e7mh1J1 | J:1-289 |
| Q9NRF8 | n/a | MG | 7mh1 | e7mh1K1 | K:1-289 |
| Q9NRF8 | n/a | MG | 7mh1 | e7mh1L1 | L:1-289 |
| Q9NRF8 | n/a | MG | 7mih | e7mihA1 | A:1-273 |
| Q9NRF8 | n/a | MG | 7mih | e7mihB1 | B:1-273 |
| Q9NRF8 | n/a | MG | 7mih | e7mihC1 | C:1-273 |
| Q9NRF8 | n/a | MG | 7mih | e7mihE1 | E:1-273 |
| Q9NRF8 | n/a | MG | 7mii | e7miiA1 | A:1-273 |
| Q9NRF8 | n/a | MG | 7mii | e7miiB1 | B:1-273 |
| Q9NRF8 | n/a | MG | 7mii | e7miiC1 | C:1-273 |
| Q9NRF8 | n/a | MG | 7mii | e7miiE1 | E:1-273 |