Attributes
UniProt ID
Protein Name
2-C-methyl-D-erythritol 2,4-cyclodiphosphate 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: 1IV2
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 atomse1iv2A1e1iv2B1e1iv2C1e1iv2D1e1iv2E1e1iv2F1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8RQP5 | n/a | MG | 1iv2 | e1iv2A1 | A:2-151 |
| Q8RQP5 | n/a | MG | 1iv2 | e1iv2B1 | B:202-351 |
| Q8RQP5 | n/a | MG | 1iv2 | e1iv2C1 | C:402-551 |
| Q8RQP5 | n/a | MG | 1iv2 | e1iv2D1 | D:1002-1151 |
| Q8RQP5 | n/a | MG | 1iv2 | e1iv2E1 | E:1202-1351 |
| Q8RQP5 | n/a | MG | 1iv2 | e1iv2F1 | F:1402-1551 |
| Q8RQP5 | n/a | MG | 1iv3 | e1iv3A1 | A:2-151 |
| Q8RQP5 | n/a | MG | 1iv3 | e1iv3B1 | B:202-351 |
| Q8RQP5 | n/a | MG | 1iv3 | e1iv3C1 | C:402-551 |
| Q8RQP5 | n/a | MG | 1iv3 | e1iv3D1 | D:1002-1151 |
| Q8RQP5 | n/a | MG | 1iv3 | e1iv3E1 | E:1202-1351 |
| Q8RQP5 | n/a | MG | 1iv3 | e1iv3F1 | F:1402-1551 |
| Q8RQP5 | n/a | MG | 1iv4 | e1iv4A1 | A:2-151 |
| Q8RQP5 | n/a | MG | 1iv4 | e1iv4B1 | B:202-351 |
| Q8RQP5 | n/a | MG | 1iv4 | e1iv4C1 | C:402-551 |
| Q8RQP5 | n/a | MG | 1iv4 | e1iv4D1 | D:1002-1151 |
| Q8RQP5 | n/a | MG | 1iv4 | e1iv4E1 | E:1202-1351 |
| Q8RQP5 | n/a | MG | 1iv4 | e1iv4F1 | F:1402-1551 |