Attributes
UniProt ID
Protein Name
S-adenosylmethionine synthase
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: 8JZG
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Color Legend
Unassigned regionsLigand / hetero atomse8jzgA1e8jzgA2e8jzgA3e8jzgB1e8jzgB2e8jzgB3e8jzgC1e8jzgC2e8jzgC3e8jzgD1e8jzgD2e8jzgD3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9K5E4 | n/a | MG | 8jzg | e8jzgA1 | A:252-407 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgA2 | A:130-251 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgB1 | B:252-407 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgB2 | B:131-251 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgB3 | B:3-106 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgC2 | C:130-251 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgC3 | C:252-407 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgD1 | D:129-251 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgD2 | D:252-407 |
| Q9K5E4 | n/a | MG | 8jzg | e8jzgD3 | D:2-103,D:123-128 |