Attributes
UniProt ID
Protein Name
L-asparaginase 1
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: 2HIM
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Color Legend
Unassigned regionsLigand / hetero atomse2himA2e2himA3e2himB2e2himB3e2himC2e2himC3e2himD2e2himD3
ECOD domains from experimental PDB structures interacting with ligand EDO