Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein bS6
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: 4AQY
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 atomse4aqyB1e4aqyC1e4aqyC2e4aqyD1e4aqyE3e4aqyE4e4aqyF1e4aqyG1e4aqyH1e4aqyH2e4aqyI1e4aqyJ1e4aqyK1e4aqyL1e4aqyM1e4aqyN1e4aqyO1e4aqyP1e4aqyQ1e4aqyR1e4aqyS1e4aqyT1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P23370 | n/a | MG | 4aqy | e4aqyF1 | F:1-101 |
| P23370 | n/a | MG | 4wra | e4wra5E1 | 5E:1-101 |
| P23370 | n/a | MG | 4wu1 | e4wu15E1 | 5E:1-101 |
| P23370 | n/a | MG | 4wzd | e4wzd521 | 52:1-101 |
| P23370 | n/a | MG | 4wzd | e4wzd5E1 | 5E:1-101 |
| P23370 | n/a | MG | 6cfj | e6cfj1f1 | 1f:1-100 |
| P23370 | n/a | MG | 6cfj | e6cfj2f1 | 2f:1-100 |
| P23370 | n/a | MG | 6cfk | e6cfk1f1 | 1f:1-100 |
| P23370 | n/a | MG | 6cfk | e6cfk2f1 | 2f:1-100 |
| P23370 | n/a | MG | 6cfl | e6cfl1f1 | 1f:1-100 |
| P23370 | n/a | MG | 6cfl | e6cfl2f1 | 2f:1-100 |