Attributes
UniProt ID
Protein Name
Small ribosomal subunit protein eS19
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: 6ZMW
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 atomse6zmw21e6zmw31e6zmw32e6zmw41e6zmw42e6zmw81e6zmw82e6zmw91e6zmwB1e6zmwC1e6zmwC2e6zmwC3e6zmwD1e6zmwE1e6zmwF1e6zmwG1e6zmwG2e6zmwH1e6zmwI1e6zmwI2e6zmwJ1e6zmwJ2e6zmwK1e6zmwL1e6zmwL2e6zmwL3e6zmwM1e6zmwN1e6zmwO1e6zmwO2e6zmwP1e6zmwQ1e6zmwR1e6zmwS1e6zmwT1e6zmwV1e6zmwY1e6zmwZ1e6zmwZ2e6zmwa1e6zmwb1e6zmwc1e6zmwd1e6zmwe1e6zmwf1e6zmwh1e6zmwi1e6zmwj1e6zmwj2e6zmwk1e6zmwm1e6zmwn1e6zmwo1e6zmwp1e6zmwq1e6zmwr1e6zmwr2e6zmwr3e6zmws1e6zmws2e6zmwt1e6zmwt2e6zmwt3e6zmwv1e6zmwv2e6zmwv3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P39019 | n/a | MG | 6zmw | e6zmwd1 | d:3-144 |
| P39019 | n/a | MG | 6zoj | e6zojT1 | T:2-145 |
| P39019 | n/a | MG | 6zol | e6zolT1 | T:2-145 |
| P39019 | n/a | MG | 7qp6 | e7qp6d1 | d:3-144 |
| P39019 | n/a | MG | 7xny | e7xnyST1 | ST:2-144 |
| P39019 | n/a | MG | 8g5y | e8g5yST1 | ST:2-143 |
| P39019 | n/a | MG | 8g5z | e8g5zST1 | ST:2-144 |
| P39019 | n/a | MG | 8g6j | e8g6jST1 | ST:2-144 |
| P39019 | n/a | MG | 8glp | e8glpST1 | ST:2-143 |
| P39019 | n/a | MG | 8ppl | e8pplAT1 | AT:2-145 |