Attributes
UniProt ID
Protein Name
Sulfate adenylyltransferase
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: 1G8F
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Color Legend
Unassigned regionsLigand / hetero atomse1g8fA1e1g8fA2e1g8fA3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P08536 | n/a | MG | 1g8f | e1g8fA1 | A:2-168 |
| P08536 | n/a | MG | 1g8g | e1g8gA1 | A:2-168 |
| P08536 | n/a | MG | 1g8g | e1g8gA3 | A:169-389 |
| P08536 | n/a | MG | 1g8g | e1g8gB1 | B:2-168 |
| P08536 | n/a | MG | 1g8h | e1g8hA1 | A:2-168 |
| P08536 | n/a | MG | 1g8h | e1g8hB1 | B:2-168 |
| P08536 | n/a | MG | 1jec | e1jecA1 | A:2-168 |
| P08536 | n/a | MG | 1jed | e1jedA3 | A:169-389 |
| P08536 | n/a | MG | 1jed | e1jedB3 | B:169-389 |
| P08536 | n/a | MG | 1jee | e1jeeA1 | A:2-168 |
| P08536 | n/a | MG | 1jee | e1jeeB1 | B:2-168 |