Attributes
UniProt ID
Protein Name
Phosphoserine phosphatase
Ligand Name
1,2-ETHANEDIOL
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
LYCAIKOWRPUZTN-UHFFFAOYSA-N
SMILES
C(CO)O
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 EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| A0QJI1 | n/a | EDO | 3p96 | e3p96A1 | A:176-400 |
| A0QJI1 | n/a | EDO | 5jjb | e5jjbA3 | A:176-400 |
| A0QJI1 | n/a | EDO | 5jlp | e5jlpA1 | A:93-175 |
| A0QJI1 | n/a | EDO | 5jlp | e5jlpA2 | A:5-92 |
| A0QJI1 | n/a | EDO | 5jlr | e5jlrA2 | A:176-400 |
| A0QJI1 | n/a | EDO | 5jma | e5jmaA2 | A:93-175 |
| A0QJI1 | n/a | EDO | 5jma | e5jmaA3 | A:176-400 |
| A0QJI1 | n/a | EDO | 5t41 | e5t41A2 | A:5-92 |