Attributes
UniProt ID
Protein Name
Phosphoenolpyruvate carboxykinase
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: 1AQ2
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Color Legend
Unassigned regionsLigand / hetero atomse1aq2A1e1aq2A2
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P22259 | n/a | MG | 1aq2 | e1aq2A1 | A:228-540 |
| P22259 | n/a | MG | 1ayl | e1aylA1 | A:228-540 |
| P22259 | n/a | MG | 1k3c | e1k3cA1 | A:228-540 |
| P22259 | n/a | MG | 1k3d | e1k3dA1 | A:228-540 |
| P22259 | n/a | MG | 1os1 | e1os1A1 | A:228-540 |
| P22259 | n/a | MG | 2olq | e2olqA1 | A:228-540 |
| P22259 | n/a | MG | 2olr | e2olrA1 | A:228-540 |
| P22259 | n/a | MG | 2pxz | e2pxzX1 | X:228-540 |
| P22259 | n/a | MG | 2py7 | e2py7X1 | X:228-540 |
| P22259 | n/a | MG | 6asi | e6asiA2 | A:228-543 |
| P22259 | n/a | MG | 6asm | e6asmA2 | A:228-543 |
| P22259 | n/a | MG | 6at2 | e6at2A2 | A:228-542 |
| P22259 | n/a | MG | 6com | e6comA1 | A:228-540 |