Attributes
UniProt ID
Protein Name
L-seryl-tRNA kinase 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: 3A4L
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Color Legend
Unassigned regionsLigand / hetero atomse3a4lA1e3a4lA2e3a4lB1e3a4lB2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q58933 | n/a | MG | 3a4l | e3a4lA1 | A:3-177 |
| Q58933 | n/a | MG | 3a4l | e3a4lB1 | B:1-177 |
| Q58933 | n/a | MG | 3a4m | e3a4mA1 | A:3-177 |
| Q58933 | n/a | MG | 3a4m | e3a4mB1 | B:3-177 |
| Q58933 | n/a | MG | 3adb | e3adbB2 | B:-10-173 |
| Q58933 | n/a | MG | 3adc | e3adcA2 | A:-1-173 |
| Q58933 | n/a | MG | 3adc | e3adcB1 | B:-1-173 |
| Q58933 | n/a | MG | 3add | e3addA2 | A:-2-173 |
| Q58933 | n/a | MG | 3add | e3addB1 | B:-1-173 |
| Q58933 | n/a | MG | 3am1 | e3am1A1 | A:3-177 |