Attributes
UniProt ID
Protein Name
L-asparaginase
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: 1O7J
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Color Legend
Unassigned regionsLigand / hetero atomse1o7jA2e1o7jA3e1o7jB2e1o7jB3e1o7jC2e1o7jC3e1o7jD2e1o7jD3
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P06608 | n/a | EDO | 1o7j | e1o7jA3 | A:216-327 |
| P06608 | n/a | EDO | 1o7j | e1o7jB2 | B:3-215 |
| P06608 | n/a | EDO | 1o7j | e1o7jD2 | D:3-215 |
| P06608 | n/a | EDO | 6pae | e6paeA2 | A:216-327 |
| P06608 | n/a | EDO | 8wgq | e8wgqA2 | A:216-327 |
| P06608 | n/a | EDO | 8wgq | e8wgqB1 | B:3-215 |
| P06608 | n/a | EDO | 8wgq | e8wgqD1 | D:216-327 |
| P06608 | n/a | EDO | 8wgq | e8wgqD2 | D:3-215 |