Attributes
UniProt ID
Protein Name
Ribosomal protein bS6--L-glutamate ligase
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: 5ZCT
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 atomse5zctA1e5zctA2e5zctB1e5zctB2e5zctC1e5zctC2e5zctD1e5zctD2e5zctE1e5zctE2e5zctF1e5zctF2e5zctG1e5zctG2e5zctH1e5zctH2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C0U4 | n/a | MG | 5zct | e5zctA1 | A:100-292 |
| P0C0U4 | n/a | MG | 5zct | e5zctB2 | B:89-292 |
| P0C0U4 | n/a | MG | 5zct | e5zctC1 | C:100-290 |
| P0C0U4 | n/a | MG | 5zct | e5zctD1 | D:89-292 |
| P0C0U4 | n/a | MG | 5zct | e5zctE2 | E:89-292 |
| P0C0U4 | n/a | MG | 5zct | e5zctF1 | F:89-292 |
| P0C0U4 | n/a | MG | 5zct | e5zctG2 | G:89-292 |
| P0C0U4 | n/a | MG | 5zct | e5zctH2 | H:89-292 |
| P0C0U4 | n/a | MG | 5zk6 | e5zk6A1 | A:89-291 |