Attributes
UniProt ID
Protein Name
n/a
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: 1EC7
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Color Legend
Unassigned regionsLigand / hetero atomse1ec7A1e1ec7A2e1ec7B1e1ec7B2e1ec7C1e1ec7C2e1ec7D1e1ec7D2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P76637 | n/a | MG | 1ec7 | e1ec7A2 | A:138-446 |
| P76637 | n/a | MG | 1ec7 | e1ec7B2 | B:138-446 |
| P76637 | n/a | MG | 1ec7 | e1ec7C2 | C:138-446 |
| P76637 | n/a | MG | 1ec7 | e1ec7D2 | D:138-446 |
| P76637 | n/a | MG | 1ec8 | e1ec8A2 | A:138-446 |
| P76637 | n/a | MG | 1ec8 | e1ec8B2 | B:138-446 |
| P76637 | n/a | MG | 1ec8 | e1ec8C2 | C:138-446 |
| P76637 | n/a | MG | 1ec8 | e1ec8D2 | D:138-446 |
| P76637 | n/a | MG | 1ec9 | e1ec9A2 | A:138-446 |
| P76637 | n/a | MG | 1ec9 | e1ec9B2 | B:138-446 |
| P76637 | n/a | MG | 1ec9 | e1ec9C2 | C:138-446 |
| P76637 | n/a | MG | 1ec9 | e1ec9D2 | D:138-446 |
| P76637 | n/a | MG | 1ecq | e1ecqA2 | A:138-446 |
| P76637 | n/a | MG | 1ecq | e1ecqB2 | B:138-446 |
| P76637 | n/a | MG | 1ecq | e1ecqC2 | C:138-446 |
| P76637 | n/a | MG | 1ecq | e1ecqD2 | D:138-446 |
| P76637 | n/a | MG | 1jct | e1jctA2 | A:138-446 |
| P76637 | n/a | MG | 1jct | e1jctB2 | B:138-446 |
| P76637 | n/a | MG | 1jdf | e1jdfA2 | A:138-446 |
| P76637 | n/a | MG | 1jdf | e1jdfB2 | B:138-446 |
| P76637 | n/a | MG | 1jdf | e1jdfC2 | C:138-446 |
| P76637 | n/a | MG | 1jdf | e1jdfD2 | D:138-446 |