DrugDomain logoDrugDomain

Attributes

UniProt ID
Q0PC96
Protein Name
Cytoplasmic 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

Interactive Mol* view for the current protein-molecule pair.

Mol*
Structure: 3NXK
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Color Legend
Unassigned regionsLigand / hetero atomse3nxkA2e3nxkA3e3nxkB2e3nxkB3e3nxkC2e3nxkC3e3nxkD2e3nxkD3e3nxkE2e3nxkE3e3nxkF2e3nxkF3e3nxkG2e3nxkG3e3nxkH2e3nxkH3
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q0PC96DB14546SO43nxke3nxkA2A:5-215
Q0PC96DB14546SO43nxke3nxkB2B:5-215
Q0PC96DB14546SO43nxke3nxkC2C:5-215
Q0PC96DB14546SO43nxke3nxkD2D:4-215
Q0PC96DB14546SO43nxke3nxkE2E:5-215
Q0PC96DB14546SO43nxke3nxkF2F:4-18,F:41-215
Q0PC96DB14546SO43nxke3nxkG2G:5-215
Q0PC96DB14546SO43nxke3nxkH2H:5-215