DrugDomain logoDrugDomain

Attributes

UniProt ID
A0A160HRF0
Protein Name
PR-10 protein
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: 6SJJ
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 atomse6sjjA1e6sjjB1e6sjjC1e6sjjD1e6sjjE1e6sjjF1e6sjjG1e6sjjH1e6sjjI1e6sjjJ1e6sjjK1e6sjjL1e6sjjM1e6sjjN1e6sjjO1e6sjjP1e6sjjQ1e6sjjR1e6sjjS1e6sjjT1e6sjjU1e6sjjV1e6sjjW1e6sjjX1e6sjjY1e6sjjZ1e6sjja1e6sjjb1e6sjjc1e6sjjd1e6sjje1e6sjjf1e6sjjg1e6sjjh1e6sjji1e6sjjj1
ECOD domains from experimental PDB structures interacting with ligand DB14546
UniProtDrugBankPDB LigandPDB IDECOD DomainRange Definition
A0A160HRF0DB14546SO46sjje6sjjA1A:-2-159
A0A160HRF0DB14546SO46sjje6sjjE1E:-1-159
A0A160HRF0DB14546SO46sjje6sjjG1G:-2-159
A0A160HRF0DB14546SO46sjje6sjjI1I:-1-159
A0A160HRF0DB14546SO46sjje6sjjJ1J:-3-159
A0A160HRF0DB14546SO46sjje6sjjQ1Q:-2-159
A0A160HRF0DB14546SO46sjje6sjjY1Y:1-159
A0A160HRF0DB14546SO46sjje6sjjc1c:1-159
A0A160HRF0DB14546SO46sjje6sjjg1g:0-159
A0A160HRF0DB14546SO46sjje6sjji1i:-1-159