DrugDomain logoDrugDomain

Attributes

UniProt ID
Q8I0P1
Protein Name
Spastin
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: 6NYV
Open File
Hover over the Mol* viewer to rotate or zoom with the mouse. Move the cursor out of the viewer to go back to normal page scrolling and one-click navigation.
Hover inside the viewer to rotate or zoom. Move out to scroll the page or click links normally.
Color Legend
Unassigned regionsLigand / hetero atomse6nyvB1e6nyvB2
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
Q8I0P1DB14546SO46nyve6nyvB2B:460-651
Q8I0P1DB14546SO46nywe6nywB2B:460-651
Q8I0P1DB14546SO46p10e6p10B1B:460-651
Q8I0P1DB14546SO46p11e6p11B2B:460-651
Q8I0P1DB14546SO46p12e6p12B1B:460-651
Q8I0P1DB14546SO46p13e6p13B2B:460-651
Q8I0P1DB14546SO46p14e6p14A1A:455-651