DrugDomain logoDrugDomain

Attributes

UniProt ID
P06608
Protein Name
L-asparaginase
Ligand Name
SULFATE ION
DrugBank ID
DB14546
PDB Ligand Accession
SO4
ChEMBL ID
n/a
PubChem ID
n/a
InChIKey
QAOWNCQODCNURD-UHFFFAOYSA-L
SMILES
[O-]S(=O)(=O)[O-]
Drug Action
No data available
Affinity Metrics
No affinity data available

3D Structure

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Mol*
Structure: 1HFJ
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Color Legend
Unassigned regionsLigand / hetero atomse1hfjA2e1hfjA3e1hfjC2e1hfjC3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
P06608DB14546SO41hfje1hfjA2A:3-215
P06608DB14546SO41hfje1hfjC2C:3-215
P06608DB14546SO41hfke1hfkA2A:4-215
P06608DB14546SO41hfke1hfkA3A:216-327
P06608DB14546SO41hfke1hfkC2C:4-215
P06608DB14546SO41hfke1hfkC3C:216-327
P06608DB14546SO41o7je1o7jA2A:3-215
P06608DB14546SO41o7je1o7jB3B:216-327
P06608DB14546SO41o7je1o7jC2C:3-215
P06608DB14546SO41o7je1o7jD2D:3-215