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
Interactive Mol* view for the current protein-molecule pair.
Structure: 5F52
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Color Legend
Unassigned regionsLigand / hetero atomse5f52A1e5f52A2e5f52B1e5f52B2e5f52C1e5f52C2e5f52D1e5f52D2