Attributes
UniProt ID
Protein Name
Phosphoribosylformylglycinamidine synthase subunit PurL
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: 2HRU
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Color Legend
Unassigned regionsLigand / hetero atomse2hruA1e2hruA2e2hruA3e2hruA4e2hruA5
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q9X0X3 | n/a | MG | 2hru | e2hruA1 | A:2-34 |
| Q9X0X3 | n/a | MG | 2hru | e2hruA2 | A:167-345 |
| Q9X0X3 | n/a | MG | 2hry | e2hryA2 | A:167-345 |
| Q9X0X3 | n/a | MG | 2hry | e2hryA4 | A:35-165 |
| Q9X0X3 | n/a | MG | 2hs0 | e2hs0A2 | A:167-345 |
| Q9X0X3 | n/a | MG | 2hs0 | e2hs0A4 | A:35-165 |
| Q9X0X3 | n/a | MG | 2hs4 | e2hs4A2 | A:167-345 |
| Q9X0X3 | n/a | MG | 2hs4 | e2hs4A4 | A:35-165 |