Attributes
UniProt ID
Protein Name
L-asparaginase 2
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: 8ECD
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Color Legend
Unassigned regionsLigand / hetero atomse8ecdA1e8ecdA2e8ecdB1e8ecdB2e8ecdC1e8ecdC2e8ecdD1e8ecdD2
ECOD domains from experimental PDB structures interacting with ligand EDO
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| P00805 | n/a | EDO | 8ecd | e8ecdA2 | A:-3-209 |
| P00805 | n/a | EDO | 8ecd | e8ecdB1 | B:-3-209 |
| P00805 | n/a | EDO | 8ecd | e8ecdC2 | C:210-326 |
| P00805 | n/a | EDO | 8ecd | e8ecdD1 | D:-3-209 |
| P00805 | n/a | EDO | 8ece | e8eceA1 | A:1-13,A:35-209 |
| P00805 | n/a | EDO | 8ece | e8eceB1 | B:1-12,B:34-209 |
| P00805 | n/a | EDO | 8ece | e8eceC1 | C:210-326 |
| P00805 | n/a | EDO | 8ece | e8eceC2 | C:1-13,C:37-209 |
| P00805 | n/a | EDO | 8ece | e8eceD2 | D:1-209 |