Attributes
UniProt ID
Protein Name
Glutamate--cysteine ligase
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: 1VA6
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Color Legend
Unassigned regionsLigand / hetero atomse1va6A1e1va6B1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P0A6W9 | n/a | MG | 1va6 | e1va6A1 | A:1-515 |
| P0A6W9 | n/a | MG | 1va6 | e1va6B1 | B:1-515 |
| P0A6W9 | n/a | MG | 2d32 | e2d32A1 | A:1-518 |
| P0A6W9 | n/a | MG | 2d32 | e2d32B1 | B:1-518 |
| P0A6W9 | n/a | MG | 2d32 | e2d32C1 | C:1-516 |
| P0A6W9 | n/a | MG | 2d32 | e2d32D1 | D:1-518 |
| P0A6W9 | n/a | MG | 2d33 | e2d33A1 | A:1-518 |
| P0A6W9 | n/a | MG | 2d33 | e2d33B1 | B:1-518 |
| P0A6W9 | n/a | MG | 2d33 | e2d33C1 | C:1-518 |
| P0A6W9 | n/a | MG | 2d33 | e2d33D1 | D:1-517 |