Attributes
UniProt ID
Protein Name
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: 5DNC
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Color Legend
Unassigned regionsLigand / hetero atomse5dncA1e5dncA2e5dncB1e5dncB2e5dncC1e5dncC2e5dncD1e5dncD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| H0W0T5 | n/a | EDO | 5dnc | e5dncA1 | A:8-228 |
| H0W0T5 | n/a | EDO | 5dnc | e5dncB1 | B:229-362 |
| H0W0T5 | n/a | EDO | 5dnc | e5dncB2 | B:8-228 |
| H0W0T5 | n/a | EDO | 5dnc | e5dncC1 | C:8-228 |
| H0W0T5 | n/a | EDO | 5dnc | e5dncD1 | D:229-363 |
| H0W0T5 | n/a | EDO | 5dnc | e5dncD2 | D:8-228 |
| H0W0T5 | n/a | EDO | 5dnd | e5dndA2 | A:8-228 |
| H0W0T5 | n/a | EDO | 5dnd | e5dndB1 | B:8-228 |
| H0W0T5 | n/a | EDO | 5dnd | e5dndC1 | C:8-228 |
| H0W0T5 | n/a | EDO | 5dnd | e5dndC2 | C:229-361 |
| H0W0T5 | n/a | EDO | 5dnd | e5dndD2 | D:8-228 |
| H0W0T5 | n/a | EDO | 5dne | e5dneA2 | A:8-228 |
| H0W0T5 | n/a | EDO | 5dne | e5dneB1 | B:7-228 |
| H0W0T5 | n/a | EDO | 5dne | e5dneB2 | B:229-362 |
| H0W0T5 | n/a | EDO | 5dne | e5dneC2 | C:8-228 |
| H0W0T5 | n/a | EDO | 5dne | e5dneD1 | D:8-228 |
| H0W0T5 | n/a | EDO | 5dne | e5dneD2 | D:229-363 |