Attributes
UniProt ID
Protein Name
Replicase polyprotein 1ab
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: 2XYQ
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 atomse2xyqA1e2xyqB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0C6X7 | n/a | MG | 2xyq | e2xyqA1 | A:1-290 |
| P0C6X7 | n/a | MG | 2xyr | e2xyrA1 | A:3-292 |
| P0C6X7 | n/a | MG | 2xyv | e2xyvA1 | A:2-292 |
| P0C6X7 | n/a | MG | 5c8s | e5c8sB1 | B:1-288 |
| P0C6X7 | n/a | MG | 5c8s | e5c8sD1 | D:1-288 |
| P0C6X7 | n/a | MG | 5c8t | e5c8tB1 | B:1-288 |
| P0C6X7 | n/a | MG | 5c8t | e5c8tD2 | D:1-288 |
| P0C6X7 | n/a | MG | 5c8u | e5c8uB2 | B:1-288 |
| P0C6X7 | n/a | MG | 5c8u | e5c8uD2 | D:1-288 |