Attributes
UniProt ID
Protein Name
Kinase
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: 8T8U
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Color Legend
Unassigned regionsLigand / hetero atomse8t8uA1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0A3G4ZNY6 | n/a | MG | 8t8u | e8t8uA1 | A:49-263 |
| A0A3G4ZNY6 | n/a | MG | 8t8v | e8t8vA1 | A:48-263 |
| A0A3G4ZNY6 | n/a | MG | 8t8y | e8t8yA1 | A:48-263 |
| A0A3G4ZNY6 | n/a | MG | 8t8z | e8t8zA1 | A:48-264 |
| A0A3G4ZNY6 | n/a | MG | 8t90 | e8t90A1 | A:48-263 |
| A0A3G4ZNY6 | n/a | MG | 8t91 | e8t91A1 | A:48-264 |
| A0A3G4ZNY6 | n/a | MG | 8t92 | e8t92A1 | A:48-263 |
| A0A3G4ZNY6 | n/a | MG | 8t93 | e8t93A1 | A:48-263 |
| A0A3G4ZNY6 | n/a | MG | 8t95 | e8t95A1 | A:48-263 |
| A0A3G4ZNY6 | n/a | MG | 8t96 | e8t96A1 | A:49-263 |
| A0A3G4ZNY6 | n/a | MG | 8t97 | e8t97A1 | A:49-264 |