Attributes
UniProt ID
Protein Name
Protein phosphatase 2C 50
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: 5GWO
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Color Legend
Unassigned regionsLigand / hetero atomse5gwoA1e5gwoB1e5gwoC1e5gwoD1
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q6L5H6 | n/a | MG | 5gwo | e5gwoA1 | A:59-379 |
| Q6L5H6 | n/a | MG | 5gwo | e5gwoB1 | B:59-379 |
| Q6L5H6 | n/a | MG | 5gwp | e5gwpA1 | A:59-378 |
| Q6L5H6 | n/a | MG | 5gwp | e5gwpB1 | B:59-383 |
| Q6L5H6 | n/a | MG | 5zcg | e5zcgA1 | A:58-378 |
| Q6L5H6 | n/a | MG | 5zcg | e5zcgB1 | B:58-380 |
| Q6L5H6 | n/a | MG | 5zch | e5zchA1 | A:58-379 |
| Q6L5H6 | n/a | MG | 5zch | e5zchB1 | B:59-378 |
| Q6L5H6 | n/a | MG | 5zcl | e5zclA1 | A:58-379 |
| Q6L5H6 | n/a | MG | 5zcl | e5zclB1 | B:59-379 |
| Q6L5H6 | n/a | MG | 5zcu | e5zcuA1 | A:58-377 |
| Q6L5H6 | n/a | MG | 5zcu | e5zcuB1 | B:60-381 |