Attributes
UniProt ID
Protein Name
3'-5' exoribonuclease 1
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: 1W0H
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Color Legend
Unassigned regionsLigand / hetero atomse1w0hA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q8IV48 | n/a | MG | 1w0h | e1w0hA1 | A:123-322 |
| Q8IV48 | n/a | MG | 1zbh | e1zbhA5 | A:119-348 |
| Q8IV48 | n/a | MG | 1zbh | e1zbhB1 | B:124-348 |
| Q8IV48 | n/a | MG | 1zbh | e1zbhC1 | C:124-348 |
| Q8IV48 | n/a | MG | 1zbh | e1zbhD5 | D:119-348 |
| Q8IV48 | n/a | MG | 1zbu | e1zbuA1 | A:125-349 |
| Q8IV48 | n/a | MG | 1zbu | e1zbuB3 | B:121-349 |
| Q8IV48 | n/a | MG | 1zbu | e1zbuC1 | C:125-349 |
| Q8IV48 | n/a | MG | 1zbu | e1zbuD1 | D:125-349 |