Attributes
UniProt ID
Protein Name
Twin-arginine translocation pathway signal
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: 3B9T
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Color Legend
Unassigned regionsLigand / hetero atomse3b9tA2e3b9tA3e3b9tB2e3b9tB3e3b9tC1e3b9tC2e3b9tD1e3b9tD2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q1GZG6 | n/a | MG | 3b9t | e3b9tA2 | A:64-357 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tA3 | A:358-482 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tB2 | B:68-357 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tB3 | B:358-481 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tC1 | C:64-357 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tC2 | C:358-482 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tD1 | D:64-357 |
| Q1GZG6 | n/a | MG | 3b9t | e3b9tD2 | D:358-481 |