Attributes
UniProt ID
Protein Name
L-asparaginase
Ligand Name
DI(HYDROXYETHYL)ETHER
DrugBank ID
None
PDB Ligand Accession
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
MTHSVFCYNBDYFN-UHFFFAOYSA-N
SMILES
C(COCCO)O
Drug Action
No data available
Affinity Metrics
No affinity data available
3D Structure
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Structure: 2HLN
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Color Legend
Unassigned regionsLigand / hetero atomse2hlnA2e2hlnA3e2hlnB2e2hlnB3e2hlnC2e2hlnC3e2hlnD2e2hlnD3e2hlnE2e2hlnE3e2hlnF2e2hlnF3e2hlnG2e2hlnG3e2hlnH2e2hlnH3e2hlnI2e2hlnI3e2hlnJ2e2hlnJ3e2hlnK2e2hlnK3e2hlnL2e2hlnL3
ECOD domains from experimental PDB structures interacting with ligand PEG
| UniProt | DrugBank | PDB Ligand | PDB ID | ECOD Domain | Range Definition |
|---|---|---|---|---|---|
| Q7WWK9 | n/a | PEG | 2hln | e2hlnA2 | A:3-215 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnA3 | A:216-327 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnB3 | B:216-327 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnC2 | C:3-215 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnC3 | C:216-327 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnF2 | F:3-215 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnF3 | F:216-327 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnG2 | G:3-215 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnG3 | G:216-327 |
| Q7WWK9 | n/a | PEG | 2hln | e2hlnK2 | K:3-215 |