Attributes
UniProt ID
Protein Name
Phosphoserine phosphatase
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: 3P96
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Color Legend
Unassigned regionsLigand / hetero atomse3p96A1e3p96A2e3p96A3
ECOD domains from experimental PDB structures interacting with ligand MG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QJI1 | n/a | MG | 3p96 | e3p96A1 | A:176-400 |
| A0QJI1 | n/a | MG | 5is2 | e5is2A1 | A:176-400 |
| A0QJI1 | n/a | MG | 5it0 | e5it0A1 | A:176-400 |
| A0QJI1 | n/a | MG | 5it4 | e5it4A1 | A:176-400 |
| A0QJI1 | n/a | MG | 5jjb | e5jjbA3 | A:176-400 |
| A0QJI1 | n/a | MG | 5jlp | e5jlpA3 | A:176-400 |
| A0QJI1 | n/a | MG | 5jlr | e5jlrA2 | A:176-400 |
| A0QJI1 | n/a | MG | 5jma | e5jmaA3 | A:176-400 |
| A0QJI1 | n/a | MG | 5t41 | e5t41A1 | A:176-400 |