Attributes
UniProt ID
Protein Name
SpoOJ regulator
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: 6IUB
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Color Legend
Unassigned regionsLigand / hetero atomse6iubA1e6iubB1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| O25759 | n/a | MG | 6iub | e6iubA1 | A:1-264 |
| O25759 | n/a | MG | 6iub | e6iubB1 | B:1-264 |
| O25759 | n/a | MG | 6iuc | e6iucA1 | A:1-264 |
| O25759 | n/a | MG | 6iuc | e6iucB1 | B:1-264 |
| O25759 | n/a | MG | 6iuc | e6iucC1 | C:1-264 |
| O25759 | n/a | MG | 6iuc | e6iucD1 | D:1-264 |
| O25759 | n/a | MG | 6iud | e6iudA1 | A:1-264 |
| O25759 | n/a | MG | 6iud | e6iudB1 | B:1-264 |
| O25759 | n/a | MG | 6iud | e6iudC1 | C:1-264 |
| O25759 | n/a | MG | 6iud | e6iudD1 | D:1-264 |