Attributes
UniProt ID
Protein Name
Genome polyprotein
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
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Structure: 2E9R
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Color Legend
Unassigned regionsLigand / hetero atomse2e9rX1e2e9rX2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q0QEE1 | n/a | MG | 2e9r | e2e9rX1 | X:378-475 |
| Q0QEE1 | n/a | MG | 2e9r | e2e9rX2 | X:1-377 |
| Q0QEE1 | n/a | MG | 2e9t | e2e9tA2 | A:1-377 |
| Q0QEE1 | n/a | MG | 2e9t | e2e9tD2 | D:1-377 |
| Q0QEE1 | n/a | MG | 2e9z | e2e9zA2 | A:1-377 |
| Q0QEE1 | n/a | MG | 2ec0 | e2ec0A1 | A:378-470 |
| Q0QEE1 | n/a | MG | 2ec0 | e2ec0A2 | A:1-377 |
| Q0QEE1 | n/a | MG | 2ec0 | e2ec0D1 | D:378-470 |
| Q0QEE1 | n/a | MG | 2ec0 | e2ec0D2 | D:1-377 |