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: 3ATU
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Color Legend
Unassigned regionsLigand / hetero atomse3atuA1e3atuA2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08107 | n/a | MG | 3atu | e3atuA1 | A:4-188 |
| P08107 | n/a | MG | 3atu | e3atuA2 | A:189-382 |
| P08107 | n/a | MG | 3ay9 | e3ay9A1 | A:4-188 |
| P08107 | n/a | MG | 3ay9 | e3ay9A2 | A:189-382 |
| P08107 | n/a | MG | 3d2f | e3d2fB1 | B:4-188 |
| P08107 | n/a | MG | 3d2f | e3d2fB2 | B:189-381 |
| P08107 | n/a | MG | 3d2f | e3d2fD1 | D:4-188 |
| P08107 | n/a | MG | 3d2f | e3d2fD2 | D:189-381 |
| P08107 | n/a | MG | 3jxu | e3jxuA1 | A:4-188 |
| P08107 | n/a | MG | 3jxu | e3jxuA2 | A:189-381 |
| P08107 | n/a | MG | 4j8f | e4j8fA1 | A:189-383 |
| P08107 | n/a | MG | 4j8f | e4j8fA2 | A:0-188 |